1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)[O-]
InChI
InChI=1S/C17H18N2O2/c1-11-9-15(17(20)21)12(2)19(11)8-7-13-10-18-16-6-4-3-5-14(13)16/h3-6,9-10,18H,7-8H2,1-2H3,(H,20,21)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[3-ethoxycarbonyl-5-(4-fluorophenyl)-2-methyl-pyrrol-1-yl]ethanoate
- 5-(4-fluorophenyl)-1,2-dimethyl-pyrrole-3-carboxylate
- ethyl (4R,5S)-5-(furan-2-yl)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate
- 4-[5-(morpholin-4-ium-4-ylmethyl)-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
- (2S)-3-(4-fluorophenyl)-1'-propanoyl-spiro[1,3-thiazolidine-2,3'-indole]-2',4-dione
- 1-[(4S)-2,5-bis(oxidanylidene)-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinolin-1-yl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- 2-[1-[(4-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]ethanoate
- 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanimidate
- (4R)-4-cyclohexyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
- (4R)-4-cyclopropyl-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione
