(phenylmethyl) 1-(2-cyanoethyl)indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3N2CCC#N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC3=CC=CC=C3N2CCC#N
InChI
InChI=1S/C19H16N2O2/c20-11-6-12-21-17-10-5-4-9-16(17)13-18(21)19(22)23-14-15-7-2-1-3-8-15/h1-5,7-10,13H,6,12,14H2
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-[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
- bicyclo[3.1.0]hexane; 4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-ethyl-1,3-thiazol-2-amine
- 4-(2,5-dimethoxy-4-methyl-phenyl)-2-(2,5-dimethylpyrrol-1-yl)-1,3-thiazole
- 4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-ethyl-1,3-thiazol-2-amine
- 4-cyclohexyl-1-(5-ethoxy-4-methyl-2-oxidanyl-phenyl)butan-1-one
- bicyclo[3.1.0]hexane; 2-[4-(4-chloranyl-2,5-dimethoxy-phenyl)-3-ethyl-5,7-dimethyl-2-(1,3-thiazol-2-ylcarbamoyl)indol-1-yl]ethanoate
- 4-cyclohexyl-1-(2,5-dimethoxy-4-methyl-phenyl)butan-1-one
- (phenylmethyl) 1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]pyrrolo[3,2-c]pyridine-2-carboxylate
- (phenylmethyl) 5-nitro-1H-indole-2-carboxylate
