2-[(E)-2-(1H-indol-3-yl)ethenyl]quinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=CC3=NC4=CC=CC=C4C(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C/C3=NC4=CC=CC=C4C(=C3)C(=O)[O-]
InChI
InChI=1S/C20H14N2O2/c23-20(24)17-11-14(22-19-8-4-2-6-16(17)19)10-9-13-12-21-18-7-3-1-5-15(13)18/h1-12,21H,(H,23,24)/p-1/b10-9+
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
- methyl (3R)-piperidin-1-ium-3-carboxylate
- (4S)-4-(3-methoxyphenyl)-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-5-azanidacyclopent-2-en-3-amine
- (1S,5R)-3,3-dimethyl-2-oxidanylidene-5-phenylazanyl-cyclopentane-1-carbonitrile
- ethyl (4R)-6-azanyl-5-cyano-4-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate
- N-[(3aS)-3a,4,4-trimethyl-2-oxidanylidene-1H-imidazo[1,2-a]indol-3-yl]benzamide
- (7S)-7-(2-fluorophenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[(3,4-dichlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoic acid
- (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoic acid
