1-(phenylmethoxycarbonylamino)indole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NN2C3=CC=CC=C3C=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NN2C3=CC=CC=C3C=C2C(=O)O
InChI
InChI=1S/C17H14N2O4/c20-16(21)15-10-13-8-4-5-9-14(13)19(15)18-17(22)23-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,22)(H,20,21)
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
- tert-butyl [2-[[5-ethyl-4-(3-hydroxyphenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]methyl carbonate
- 1-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl N-phenylcarbamate
- ethyl 2-[4-(2,4-dimethoxyphenyl)-2-[(1-ethanoylindol-2-yl)carbonylamino]-1,3-thiazol-5-yl]ethanoate
- 5-methoxy-4-phenyl-1,3-thiazol-2-amine
- 2-bromanyl-1-(2,4-dimethoxyphenyl)-3-phenyl-propan-1-one
- ethyl 2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate
- N-[4-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-1,3-thiazol-2-yl]-1H-indole-2-carboxamide
- 2-[2-[[4-(3-acetyloxyphenyl)-5-ethyl-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- ethyl 2-[2-azanyl-4-(2,4-dimethoxyphenyl)-1,3-thiazol-5-yl]ethanoate
- methyl 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanoate
