ethyl 1-phenacylindole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=CC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-2-23-19(22)17-12-15-10-6-7-11-16(15)20(17)13-18(21)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3
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
- (6aS,9aR,9bS)-6a-methyl-4-(3-oxidanylidenebutyl)-5,6,8,9,9a,9b-hexahydrocyclopenta[h]chromene-3,7-dione
- ethyl 4,7-dimethoxy-1-phenacyl-indole-2-carboxylate
- (3aR,3bS,11aS)-11a-methyl-3,3a,3b,5,8,9,10,11-octahydro-2H-indeno[4,5-c]isochromene-1,7-dione
- 4-ethyl-2-[(2-fluorophenyl)methyl]-8-methyl-[1,2,4]triazino[4,5-a]indol-1-one
- [(1S,3aR,3bS,11aS)-11a-methyl-7-oxidanylidene-1,2,3,3a,3b,5,8,9,10,11-decahydroindeno[4,5-c]isochromen-1-yl] ethanoate
- [2-(4-chlorophenyl)-8-methyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl]-phenyl-methanone
- (1-methylsulfonylpiperidin-4-yl)-phenyl-methanone
- (3-chlorophenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone
- [4-(7-acetyloxy-4-oxidanylidene-5-prop-2-enoxy-2,3-dihydrochromen-2-yl)phenyl] ethanoate
- (2-methylphenyl)-(8-methyl-2-phenyl-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-en-4-yl)methanone
