(phenylmethyl) indole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H13NO2/c18-16(19-12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-15(14)17/h1-11H,12H2
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
- 8-methoxy-3-phenyl-1H-quinolin-2-one
- 3-[(4-imidazol-1-ylphenoxy)methyl]pyridine
- methyl N-(2-imidazo[1,2-a]pyridin-5-ylsulfanylethyl)carbamate
- N-(1-cyanopyrrolidin-3-yl)benzenesulfonamide
- tert-butyl N-[2-(2-methylphenyl)-2-oxidanyl-ethyl]carbamate
- 5-butyl-3-phenyl-6,7-dihydro-4H-furo[3,2-c]pyridine
- 6-octylsulfanyl-1-oxidanyl-pyridin-2-one
- 3-(4-hydroxyphenyl)-N-(5-oxidanylpentyl)propanamide
- 4-triethoxysilylaniline
- 2-ethyl-1-(phenylmethyl)indol-4-ol
