This is a demo store. No orders will be fulfilled.
Indoles and derivatives
Description:
Organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
Ancestors:
-
3-(2-Acetoxyethyl)-1H-indoleCas Number: 13137-14-9Formula: C12H13NO2 Molecular Weight: 203.2371SMILES: CC(=O)OCCC1=CNC2=CC=CC=C21InChIKey: KAWBLROQFPLJEU-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO2/c1-9(14)15-7-6-10-8-13-12-5-3-2-4-11(10)12/h2-5,8,13H,6-7H2,1H3 -
4-(2，3，3-Trimethyl-3H-indol-1-ium-1-yl)butane-1-sulfonateCas Number: 54136-26-4 Compound CID: 10447232IUPAC Name: 4-(2,3,3-trimethylindol-1-ium-1-yl)butane-1-sulfonateSMILES: CC1=[N+](C2=CC=CC=C2C1(C)C)CCCCS(=O)(=O)[O-]InChIKey: XTNXDHCAMPMVRG-UHFFFAOYSA-NInChI: InChI=1S/C15H21NO3S/c1-12-15(2,3)13-8-4-5-9-14(13)16(12)10-6-7-11-20(17,18)19/h4-5,8-9H,6-7,10-11H2,1-3H3
-
2-Chloro-9H-pyrido[2，3-b]indoleCas Number: 26869-12-5Formula: C11H7ClN2 Molecular Weight: 202.64SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(C=C3)ClInChIKey: KKTJYGKCUULHIN-UHFFFAOYSA-NInChI: InChI=1S/C11H7ClN2/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H,13,14)
-
2-Chloro-1-(indolin-1-yl)ethanoneCas Number: 17133-48-1 Compound CID: 176897Formula: C10H10ClNOIUPAC Name: 2-chloro-1-(2,3-dihydroindol-1-yl)ethanoneSMILES: C1CN(C2=CC=CC=C21)C(=O)CClInChIKey: ARHQTTKUMFDVJJ-UHFFFAOYSA-NInChI: InChI=1S/C10H10ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2
-
2-(1H-Indol-3-yl)-N，N-dimethylacetamideCas Number: 91566-04-0 Compound CID: 582750Formula: C12H14N2O Molecular Weight: 202.25IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethylacetamideSMILES: CN(C)C(=O)CC1=CNC2=CC=CC=C21InChIKey: GYOXOOHDSDQLBM-UHFFFAOYSA-NInChI: InChI=1S/C12H14N2O/c1-14(2)12(15)7-9-8-13-11-6-4-3-5-10(9)11/h3-6,8,13H,7H2,1-2H3
-
2-(2-Phenyl-1H-indol-3-yl)acetaldehydeCas Number: 97945-27-2Formula: C16H13NO Molecular Weight: 235.28SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC=OInChIKey: YFPBRFBNKDLVNJ-UHFFFAOYSA-NInChI: InChI=1S/C16H13NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,11,17H,10H2
-
1-Methylindole-6-carbaldehydeCas Number: 21005-45-8 Compound CID: 14835679Formula: C10H9NO Molecular Weight: 159.18IUPAC Name: 1-methylindole-6-carbaldehydeSMILES: CN1C=CC2=C1C=C(C=C2)C=OInChIKey: QGAKKGIWURKKHV-UHFFFAOYSA-NInChI: InChI=1S/C10H9NO/c1-11-5-4-9-3-2-8(7-12)6-10(9)11/h2-7H,1H3Synonyms: 1-Methyl-1H-indole-6-carboxaldehyde | 6-Formyl-1-methylindole
-
(4aS，9bR)-6-Bromo-2，3，4，4a，5，9b-hexahydro-1H-pyrido[4，3-b]indoleCas Number: 1059630-07-7 Compound CID: 59317963Formula: C11H13BrN2 Molecular Weight: 253.14IUPAC Name: (4aS,9bR)-6-bromo-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indoleSMILES: C1CNCC2C1NC3=C2C=CC=C3BrInChIKey: LPBJHSPFSUDRSY-WPRPVWTQSA-NInChI: InChI=1S/C11H13BrN2/c12-9-3-1-2-7-8-6-13-5-4-10(8)14-11(7)9/h1-3,8,10,13-14H,4-6H2/t8-,10-/m0/s1
-
L-5-hydroxytryptophan dihydrateCas Number: 314062-44-7Formula: C11H16N2O5 Molecular Weight: 256.258SMILES: C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)O)N.OInChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-NInChI: InChI=1S/C11H12N2O3.H2O/c12-9(11(15)16)3-6-5-13-10-2-1-7(14)4-8(6)10;/h1-2,4-5,9,13-14H,3,12H2,(H,15,16);1H2/t9-;/m0./s1
-
JNJ-26481585Cas Number: 875320-29-9 Compound CID: 11538455Formula: C21H26N6O2 Molecular Weight: 394.476IUPAC Name: N-hydroxy-2-[4-[[(1-methylindol-3-yl)methylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxamideSMILES: CN1C=C(C2=CC=CC=C21)CNCC3CCN(CC3)C4=NC=C(C=N4)C(=O)NOInChIKey: PAWIYAYFNXQGAP-UHFFFAOYSA-NInChI: InChI=1S/C21H26N6O2/c1-26-14-17(18-4-2-3-5-19(18)26)11-22-10-15-6-8-27(9-7-15)21-23-12-16(13-24-21)20(28)25-29/h2-5,12-15,22,29H,6-11H2,1H3,(H,25,28)
-
Indoline-2-carboxamideCas Number: 108906-13-4 Compound CID: 13937810Formula: C9H10N2O Molecular Weight: 162.18IUPAC Name: 2,3-dihydro-1H-indole-2-carboxamideSMILES: C1C(NC2=CC=CC=C21)C(=O)NInChIKey: ATEDHUGCKSZDCP-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-4,8,11H,5H2,(H2,10,12)
-
Ethyl 3-hydroxy-4，5，6，7-tetrahydro-1H-indole-2-carboxylateCas Number: 58074-24-1 Compound CID: 596121Formula: C11H15NO3 Molecular Weight: 209.24IUPAC Name: ethyl 3-hydroxy-4,5,6,7-tetrahydro-1H-indole-2-carboxylateSMILES: CCOC(=O)C1=C(C2=C(N1)CCCC2)OInChIKey: HJUVQCWLSAFWHW-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO3/c1-2-15-11(14)9-10(13)7-5-3-4-6-8(7)12-9/h12-13H,2-6H2,1H3
