phenyl indole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H11NO2/c17-15(18-13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-11H
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-(4-methyl-6-oxidanylidene-2-pyrrolidin-1-yl-pyrimidin-1-yl)ethanoic acid
- 4,4-dimethyl-2-morpholin-4-ylcarbonyl-cyclohex-2-en-1-one
- (2R,3R,4R)-2-(phenylmethoxymethyl)piperidine-3,4-diol
- 1-[oxidanyl-(phenylmethyl)amino]hex-5-ene-2,3-diol
- 7-methoxy-5-(methoxymethyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol
- 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-6-carbonitrile
- 7-ethyl-5,7-dihydrobenzo[d][1]benzazepin-6-one
- 1-(2-ethenylphenyl)-N-(4-methoxyphenyl)methanimine
- tert-butyl N-(benzenecarbonothioyl)carbamate
- 2-(4,4-dimethyl-2-methylidene-pyrrolidin-1-yl)-4,4-dimethyl-3-oxidanylidene-pentanal
