Indoles

Description:

Compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole.

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  1. 1,2,3-Trichloropropane Standard
    CAS: 96-18-4 EC Number: 202-486-1 PubChem CID: 7285 Formula: C3H5Cl3 Molecular Weight: 147.43
    1000 μg/mL in carbon disulfide
    Out of Stock Item #: P1501978
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    IUPAC Name
    1-phenylaziridine
    SMILES
    C1CN1C2=CC=CC=C2
    InChIKey
    YKNKBBMRKMLLJS-UHFFFAOYSA-N
    InChI
    1S/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2
    Synonyms
    3MJ7QCK0Z0 | BIDD:ER0690 | Trichlorohydrin | 1,2,3-Trichloropropane 10 microg/mL in Methanol | AMY22833 | NCGC0025636...
  2. 2,5-Pyrrolidinedione, 3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)-, (3S,4S)-
    CAS: 905854-03-7 PubChem CID: 11696354
    Out of Stock Item #: P1057327
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    IUPAC Name
    (3S,4S)-3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
    SMILES
    C1CC2=C3C(=CC=C2)C(=CN3C1)C4C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey
    UCEQXRCJXIVODC-WOJBJXKFSA-N
    InChI
    1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,show more
  3. Sari 59-801
    CAS: 80565-58-8 Formula: C18H23N3O2 Molecular Weight: 313.4
    Out of Stock Item #: S1341406
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    IUPAC Name
    2-(dimethylamino)-1-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]ethanol
    SMILES
    CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(CN(C)C)O)C
    InChIKey
    GMGOZCSXMVXXRS-UHFFFAOYSA-N
    InChI
    1S/C18H23N3O2/c1-5-13-16(11(2)23-20-13)18-17(15(22)10-21(3)4)12-8-6-7-9-14(12)19-18/h6-9,15,19,22H,5,10H2,1-4H3
  4. N-Desmethyl eletriptan
    CAS: 153525-55-4 PubChem CID: 22873800 Formula: C21H24N2O2S Molecular Weight: 368.49
    Out of Stock Item #: N1013144
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    IUPAC Name
    5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole
    SMILES
    C1CC(NC1)CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4
    InChIKey
    HHTDENYTSCXDFO-GOSISDBHSA-N
    InChI
    1S/C21H24N2O2S/c24-26(25,19-6-2-1-3-7-19)12-10-16-8-9-21-20(13-16)17(15-23-21)14-18-5-4-11-22-18/h1-3,6-9,13,15,18,22-23H,4-5,10-12,14H2/t18-/m1/s1
  5. 3-{1-[3-(biphenyl-4-ylamino)-3-oxopropyl]-1H-1,2,3-triazol-4-yl}-6-hydroxy-1-methyl-2-phenyl-1H-indole-5-carboxylic acid
    CAS: 1143579-78-5 PubChem CID: 25262527
    Out of Stock Item #: B1028217
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    IUPAC Name
    6-hydroxy-1-methyl-3-[1-[3-oxo-3-(4-phenylanilino)propyl]triazol-4-yl]-2-phenylindole-5-carboxylic acid
    SMILES
    CN1C2=CC(=C(C=C2C(=C1C3=CC=CC=C3)C4=CN(N=N4)CCC(=O)NC5=CC=C(C=C5)C6=CC=CC=C6)C(=O)O)O
    InChIKey
    RATFAFAWIWHLMR-UHFFFAOYSA-N
    InChI
    1S/C33H27N5O4/c1-37-28-19-29(39)26(33(41)42)18-25(28)31(32(37)23-10-6-3-7-11-23)27-20-38(36-35-27)17-16-30(40)34-24-14-12-22(13-15-24)21-8-4-2-5-9-21/show more
  6. 3,4-Didehydronaratriptan
    CAS: 121679-20-7 PubChem CID: 20066734 Formula: C17H23N3O2S Molecular Weight: 333.45
    Out of Stock Item #: D1058834
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    IUPAC Name
    N-methyl-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanesulfonamide
    SMILES
    CNS(=O)(=O)CCC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)C
    InChIKey
    UJPMSESNMYEKDD-UHFFFAOYSA-N
    InChI
    1S/C17H23N3O2S/c1-18-23(21,22)10-7-13-3-4-17-15(11-13)16(12-19-17)14-5-8-20(2)9-6-14/h3-5,11-12,18-19H,6-10H2,1-2H3
  7. 4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate
    CAS: 1237541-73-9 PubChem CID: 46862257
    Out of Stock Item #: H1238871
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    Technical Identifiers
    IUPAC Name
    [4-(1H-indol-7-ylcarbamoyl)phenyl] N,N-diethylcarbamate
    SMILES
    CCN(CC)C(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC=C3
    InChIKey
    WCGIKJOMEYPSIP-UHFFFAOYSA-N
    InChI
    1S/C20H21N3O3/c1-3-23(4-2)20(25)26-16-10-8-15(9-11-16)19(24)22-17-7-5-6-14-12-13-21-18(14)17/h5-13,21H,3-4H2,1-2H3,(H,22,24)
  8. 1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
    CAS: 1174289-22-5 PubChem CID: 59499290 Formula: C30H34N2O4 Molecular Weight: 486.6
    Out of Stock Item #: H1294841
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    Technical Identifiers
    IUPAC Name
    2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol
    SMILES
    CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCC[N+]4(CCCCCC4)[O-])C5=CC=C(C=C5)O
    InChIKey
    CFBANWAZVCOMGU-UHFFFAOYSA-N
    InChI
    1S/C30H34N2O4/c1-22-28-20-26(34)12-15-29(28)31(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)36-19-18-32(35)16-4-2-3-5-17-32/h6-15,20,33-34H,2-5,1show more
  9. 2,3-Dihydro-2,3'-bi-1h-indole
    CAS: 6637-10-1 Formula: C16H14N2 Molecular Weight: 234.29
    Out of Stock Item #: D1351086
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    Technical Identifiers
    IUPAC Name
    3-(2,3-dihydro-1H-indol-2-yl)-1H-indole
    SMILES
    C1C(NC2=CC=CC=C21)C3=CNC4=CC=CC=C43
    InChIKey
    OGXXVLOAJZDVFY-UHFFFAOYSA-N
    InChI
    1S/C16H14N2/c1-3-7-14-11(5-1)9-16(18-14)13-10-17-15-8-4-2-6-12(13)15/h1-8,10,16-18H,9H2
  10. Zindoxifene
    CAS: 86111-26-4 Formula: C21H21NO4 Molecular Weight: 351.400
    Out of Stock Item #: Z1049740
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    Technical Identifiers
    IUPAC Name
    [4-(5-acetyloxy-1-ethyl-3-methylindol-2-yl)phenyl] acetate
    SMILES
    CCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)C
    InChIKey
    KSZGVNZSUJHOJA-UHFFFAOYSA-N
    InChI
    1S/C21H21NO4/c1-5-22-20-11-10-18(26-15(4)24)12-19(20)13(2)21(22)16-6-8-17(9-7-16)25-14(3)23/h6-12H,5H2,1-4H3
  11. 4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid
    CAS: 936889-68-8 PubChem CID: 45276387
    Out of Stock Item #: A1008877
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    Technical Identifiers
    IUPAC Name
    4-[8-amino-1-(7-chloro-1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]cyclohexane-1-carboxylic acid
    SMILES
    C1CC(CCC1C2=NC(=C3N2C=CN=C3N)C4=CC5=C(N4)C(=CC=C5)Cl)C(=O)O
    InChIKey
    UXCAKZGNKOZXBM-UHFFFAOYSA-N
    InChI
    1S/C21H20ClN5O2/c22-14-3-1-2-13-10-15(25-16(13)14)17-18-19(23)24-8-9-27(18)20(26-17)11-4-6-12(7-5-11)21(28)29/h1-3,8-12,25H,4-7H2,(H2,23,24)(H,28,29)
  12. 7-Benzyloxyindole-3-carboxaldehyde
    CAS: 92855-65-7 Formula: C16H13NO2 Molecular Weight: 251.28
    Solid ≥98%
    Out of Stock Item #: B770535
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    Technical Identifiers
    IUPAC Name
    7-phenylmethoxy-1H-indole-3-carbaldehyde
    SMILES
    C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C=O
    InChIKey
    RNARWQXZOKWYHY-UHFFFAOYSA-N
    InChI
    1S/C16H13NO2/c18-10-13-9-17-16-14(13)7-4-8-15(16)19-11-12-5-2-1-3-6-12/h1-10,17H,11H2
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