Pyrroloindoles
Description:
Compounds containing a pyrroloindole moiety, which is a tricyclic heterocycle which consists of a pyrrole ring fused to an indole. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Indole is a bicyclic compound consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
Popular Products
- ChimonanthineCAS: 5545-89-1 Formula: C22H26N4 Molecular Weight: 346.47Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: C768292View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CN1CCC2(C1NC3=CC=CC=C32)C45CCN(C4NC6=CC=CC=C56)C
- InChIKey
- HOYXPMHLHJOGHD-FNAHDJPLSA-N
- InChI
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- Synonyms
- (-)-Chimonanthine
- EserolineCAS: 469-22-7Out of Stock Item #: E695592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)O)C)C
- InChIKey
- HKGWQUVGHPDEBZ-OLZOCXBDSA-N
- InChI
- 1S/C13H18N2O/c1-13-6-7-14(2)12(13)15(3)11-5-4-9(16)8-10(11)13/h4-5,8,12,16H,6-7H2,1-3H3/t12-,13+/m1/s1
- 5,10-Dihydroindolo[3,2-b]indoleOut of Stock Item #: D691378View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,10-dihydroindolo[3,2-b]indole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C4=CC=CC=C4N3
- InChIKey
- XELZZMRNRUUICC-UHFFFAOYSA-N
- InChI
- 1S/C14H10N2/c1-3-7-11-9(5-1)13-14(15-11)10-6-2-4-8-12(10)16-13/h1-8,15-16H
- EptastigmineOut of Stock Item #: E667934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-heptylcarbamate
- SMILES
- CCCCCCCNC(=O)OC1=CC2=C(C=C1)N(C3C2(CCN3C)C)C
- InChIKey
- RRGMXBQMCUKRLH-CTNGQTDRSA-N
- InChI
- 1S/C21H33N3O2/c1-5-6-7-8-9-13-22-20(25)26-16-10-11-18-17(15-16)21(2)12-14-23(3)19(21)24(18)4/h10-11,15,19H,5-9,12-14H2,1-4H3,(H,22,25)/t19-,21+/m1/s1
- Synonyms
- Eptastigmine | Eptastigmine [INN] | N-Demethyl-N-heptylphysostigmine | 6PZZ52D76Q | heptastigmine | Heptylphysostigmi...
- (S)-Seco-Duocarmycin SAOut of Stock Item #: S651266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (8S)-8-(chloromethyl)-4-hydroxy-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- SMILES
- COC1=C(C(=C2C(=C1)C=C(N2)C(=O)N3CC(C4=C5C=C(NC5=C(C=C43)O)C(=O)OC)CCl)OC)OC
- InChIKey
- SDJNZXKVYYJDDM-GFCCVEGCSA-N
- InChI
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- BuntanetapSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: B647602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aS,8bR)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)C)C
- InChIKey
- PBHFNBQPZCRWQP-AZUAARDMSA-N
- InChI
- 1S/C20H23N3O2/c1-20-11-12-22(2)18(20)23(3)17-10-9-15(13-16(17)20)25-19(24)21-14-7-5-4-6-8-14/h4-10,13,18H,11-12H2,1-3H3,(H,21,24)/t18-,20+/m0/s1
- Synonyms
- UNII-Z0O4TJ588O | F82032 | ANVS401 | ANVS-401 | buntanetap [INN] | MS-25127 | Phenserine, (+)- | WHO 12342 | R-Phense...
- Chaetocin from Chaetomium minutumCAS: 28097-03-2 Formula: C30H28N6O6S4 Molecular Weight: 696.84Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: C102377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C(=O)C23CC4(C(N2C(=O)C1(SS3)CO)NC5=CC=CC=C54)C67CC89C(=O)N(C(C(=O)N8C6NC1=CC=CC=C71)(SS9)CO)C
- InChIKey
- PZPPOCZWRGNKIR-PNVYSBBASA-N
- InChI
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- Synonyms
- CCG-270384 | Chaetocin | HY-N2019 | (10B,10'B(11H,11'H)-BI-3,11A-EPIDITHIO-11AH-PYRAZINO(1',2':1,5)PYRROLO(2,3-B)INDO...
- Chaetocin from Chaetomium minutumCAS: 28097-03-2 Formula: C30H28N6O6S4 Molecular Weight: 696.84Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOOut of Stock Item #: C422986View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C(=O)C23CC4(C(N2C(=O)C1(SS3)CO)NC5=CC=CC=C54)C67CC89C(=O)N(C(C(=O)N8C6NC1=CC=CC=C71)(SS9)CO)C
- InChIKey
- PZPPOCZWRGNKIR-PNVYSBBASA-N
- InChI
- show more
- Synonyms
- CCG-270384 | Chaetocin | HY-N2019 | (10B,10'B(11H,11'H)-BI-3,11A-EPIDITHIO-11AH-PYRAZINO(1',2':1,5)PYRROLO(2,3-B)INDO...
- ChetominCAS: 1403-36-7 Formula: C31H32N6O6S4 Molecular Weight: 712.87Out of Stock Item #: C276197View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1C(=O)C2(N(C(=O)C1(SS2)CC3=CN(C4=CC=CC=C43)C56CC78C(=O)N(C(C(=O)N7C5NC9=CC=CC=C69)(SS8)CO)C)C)CO
- InChIKey
- ZRZWBWPDBOVIGQ-YWZWRZHGSA-N
- InChI
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- Synonyms
- 14-(Hydroxymethyl)-3-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]octan-1-yl]methy...
- Physostigmine salicylateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: P337839View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid
- SMILES
- C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O
- InChIKey
- HZOTZTANVBDFOF-PBCQUBLHSA-N
- InChI
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- Synonyms
- Eserine salicylate
- BizelesinOut of Stock Item #: B351163View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]urea
- SMILES
- CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)C4=CC5=C(N4)C=CC(=C5)NC(=O)NC6=CC7=C(C=C6)NC(=C7)C(=O)N8CC(C9=C1C(=CNC1=C(C=C98)O)C)CCl)CCl)O
- InChIKey
- FONKWHRXTPJODV-DNQXCXABSA-N
- InChI
- show more
- Synonyms
- 1,3-bis[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]ure...
- Physostigmine hemisulfateOut of Stock Item #: P276096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;sulfuric acid
- SMILES
- CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.OS(=O)(=O)O
- InChIKey
- YYBNDIVPHIWTPK-KYJQVDHRSA-N
- InChI
- show more
- Synonyms
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]N-methylcarbamatesulfuricacid
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![5,10-Dihydroindolo[3,2-b]indole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D691378.jpg)








