(phenylmethyl) 4-methoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(N2)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1C=C(N2)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C17H15NO3/c1-20-16-9-5-8-14-13(16)10-15(18-14)17(19)21-11-12-6-3-2-4-7-12/h2-10,18H,11H2,1H3
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-[5-chloranyl-2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 5-chloranyl-1-(2-ethoxy-2-oxidanylidene-ethyl)indole-2-carboxylic acid
- 5-(cyclohexylmethylsulfanyl)-4-(2,5-dimethoxy-4-methyl-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazole
- (phenylmethyl) 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
- 4,5-dimethoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylic acid
- 4-cyclohexyl-1-(2,5-diethoxy-4-methyl-phenyl)butan-1-one
- bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-propan-2-yl-phenyl)-5-ethyl-1,3-thiazol-2-amine
- 4-(2,6-dimethoxy-4-propan-2-yl-phenyl)-5-ethyl-1,3-thiazol-2-amine
- bicyclo[3.1.0]hexane; 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoic acid
- 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-1,3-thiazol-2-yl]-ethyl-carbamoyl]indol-1-yl]ethanoic acid
