(phenylmethyl) 4,5-dimethoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)NC(=C2)C(=O)OCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)NC(=C2)C(=O)OCC3=CC=CC=C3)OC
InChI
InChI=1S/C18H17NO4/c1-21-16-9-8-14-13(17(16)22-2)10-15(19-14)18(20)23-11-12-6-4-3-5-7-12/h3-10,19H,11H2,1-2H3
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
- (phenylmethyl) 1-[(2-ethoxycarbonylphenyl)methyl]indole-2-carboxylate
- bicyclo[3.1.0]hexane; 4-(2,6-dimethoxy-4-methyl-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-5-ethyl-1,3-thiazole
- 1-(1-ethoxy-1-oxidanylidene-hexan-2-yl)indole-2-carboxylic acid
- 4-(2,6-dimethoxy-4-methyl-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-5-ethyl-1,3-thiazole
- tert-butyl N-(2,4,5-trimethylphenyl)carbamate
- 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(1-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-3-methyl-indol-1-yl]ethanoate
- 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(1-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-3-methyl-indol-1-yl]ethanoic acid
- (phenylmethyl) 1-(2-cyanoethyl)indole-2-carboxylate
- 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-4,5-dimethoxy-indol-1-yl]ethanoic acid
- 5-azanyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylic acid
