1-[(3-chlorophenyl)methyl]indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C(=O)O
InChI
InChI=1S/C16H12ClNO2/c17-12-5-3-4-11(8-12)9-18-10-14(16(19)20)13-6-1-2-7-15(13)18/h1-8,10H,9H2,(H,19,20)
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
- 4-ethyl-4-methyl-oxane
- 2-chloranyl-1-[(4-chlorophenyl)methyl]indole-3-carboxylic acid
- 9-oxaspiro[5.5]undecane
- 1-[[2,6-bis(chloranyl)phenyl]methyl]indole-3-carboxylic acid
- 2-(2-chloranylpyridin-4-yl)-4,4-dimethyl-5H-1,3-oxazole
- 9-bromanylacridine
- 9-fluoranylacridine
- 2-(diethylaminomethyl)-4-[(7-methyl-1,8-naphthyridin-4-yl)amino]phenol
- 2,5-bis(chloranyl)-1,8-naphthyridine
- 7-azanyl-2-methyl-1H-1,8-naphthyridin-4-one
