Gamma carbolines
Description:
Polycyclic aromatic compounds containing a gamma-carbazole(5H-pyrido[4,3-b]indole) moiety, with a structure characterized by the presence of pyridine fused to the pyrrole ring of an indole.
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T807CAS: 1415379-56-4 EC Number: 807-515-7 PubChem CID: 71059746 Formula: C16H10FN3 Molecular Weight: 263.27Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: T651547View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-(6-fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole
- SMILES
- C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4
- InChIKey
- GETAAWDSFUCLBS-UHFFFAOYSA-N
- InChI
- 1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H
- Synonyms
- Flortaucipir (F-18) | J09QS3Z3WB | A910886 | 7-(6-fluoropyridin-3-yl)-5h-pyrido[4,3-b]indole | 7-(6-Fluoro-3-pyridiny...
IntoplicineOut of Stock Item #: I649345View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 16-[3-(dimethylamino)propylamino]-13-methyl-11,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12(17),13,15-octaen-5-ol
- SMILES
- CC1=CN=C(C2=C1NC3=C2C4=C(C=C3)C=C(C=C4)O)NCCCN(C)C
- InChIKey
- QROONAIPJKQFMC-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O/c1-13-12-23-21(22-9-4-10-25(2)3)19-18-16-7-6-15(26)11-14(16)5-8-17(18)24-20(13)19/h5-8,11-12,24,26H,4,9-10H2,1-3H3,(H,22,23)
- Synonyms
- DTXSID80155022 | INTOPLICINE [WHO-DD] | RP-60475 | 16-[3-(dimethylamino)propylamino]-13-methyl-11,15-diazatetracyclo[...
QC-01-175Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: Q613038View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- O=C(CCc1ccc2c(c1)[nH]c1c2cncc1)NCCOCCOCCNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O
- InChIKey
- NWTCZTAQSRLSCP-UHFFFAOYSA-N
- InChI
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- flortaucipir (18F)CAS: 1522051-90-6 PubChem CID: 70957463Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: F610343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(6-fluoranylpyridin-3-yl)-5H-pyrido[4,3-b]indole
- SMILES
- [18F]c1ccc(cn1)c1ccc2c(c1)[nH]c1c2cncc1
- InChIKey
- GETAAWDSFUCLBS-SJPDSGJFSA-N
- InChI
- 1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H/i17-1
- Synonyms
- flortaucipir ((1)F) [INN] | FLORTAUCIPIR F-18 [ORANGE BOOK] | 7-(6-(F-18)Fluoropyridin-3-yl)-5H-pyrido(4,3-b)indole |...
- 7-Bromo-5H-pyrido[4,3-b]indoleCAS: 1015460-59-9 Formula: C11H7N2Br Molecular Weight: 247.09In Stock Item #: B586145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-bromo-5H-pyrido[4,3-b]indole
- SMILES
- C1=CC2=C(C=C1Br)NC3=C2C=NC=C3
- InChIKey
- JYFKMOCKASWCPZ-UHFFFAOYSA-N
- InChI
- 1S/C11H7BrN2/c12-7-1-2-8-9-6-13-4-3-10(9)14-11(8)5-7/h1-6,14H
![5H-Pyrido[4,3-b]indole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H157003.png)
5H-Pyrido[4,3-b]indoleCAS: 244-69-9 Formula: C11H8N2 Molecular Weight: 168.2In Stock Item #: H157003View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5H-pyrido[4,3-b]indole
- SMILES
- C1=CC=C2C(=C1)C3=C(N2)C=CN=C3
- InChIKey
- RDMFHRSPDKWERA-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2/c1-2-4-10-8(3-1)9-7-12-6-5-11(9)13-10/h1-7,13H
- Synonyms
- SCHEMBL4127392 | 3-azacarbazole | NSC 160470 | NSC 758696 | BDBM50572080 | 5H-Pyrido(4,3-b)indole | MFCD00965976 | EI...
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