1-(phenylmethyl)indole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C16H13NO2/c18-16(19)14-11-17(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,11H,10H2,(H,18,19)
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
- (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-[(3-oxidanylidene-3-phenoxy-2-phenyl-propanoyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- ethyl azepane-1-carboxylate
- 1,3,5-triazinane-2,4-dione
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-oxidanyl-ethanamide
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-one
- (5-chloranyl-2-methoxy-phenyl)methyl-bis(2-chloroethyl)azanium chloride
- 2-chloranyl-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-(2-chloroethyl)ethanamine
- (5-chloranyl-2-ethoxy-phenyl)methyl-bis(2-chloroethyl)azanium chloride
- 2-chloranyl-N-[(5-chloranyl-2-ethoxy-phenyl)methyl]-N-(2-chloroethyl)ethanamine
- triethyl-(3-hydroxyphenyl)azanium bromide
