(phenylmethyl) 5-methoxy-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C2C(=C1)C=C(N2)C(=O)OCC3=CC=CC=C3
Isomeric SMILES
COC1=NC=C2C(=C1)C=C(N2)C(=O)OCC3=CC=CC=C3
InChI
InChI=1S/C16H14N2O3/c1-20-15-8-12-7-13(18-14(12)9-17-15)16(19)21-10-11-5-3-2-4-6-11/h2-9,18H,10H2,1H3
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
- 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
- (phenylmethyl) 1-(2-methoxy-2-oxidanylidene-ethyl)indole-2-carboxylate
- 1-(1-methoxy-1-oxidanylidene-propan-2-yl)indole-2-carboxylic acid
- (phenylmethyl) 1-(1-methoxy-1-oxidanylidene-propan-2-yl)-3,5-dimethyl-indole-2-carboxylate
- 5-(cyclohexylsulfanylmethyl)-4-(2,5-dimethoxy-4-methyl-phenyl)-1,3-thiazol-2-amine
