1-(7-methoxy-1H-indol-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CNC2=C1C=CC=C2OC
Isomeric SMILES
CC(=O)CC1=CNC2=C1C=CC=C2OC
InChI
InChI=1S/C12H13NO2/c1-8(14)6-9-7-13-12-10(9)4-3-5-11(12)15-2/h3-5,7,13H,6H2,1-2H3
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
- (3-chlorophenyl)-[2-(ethylamino)pyridin-3-yl]methanone
- 2-acetyloxyethyl ethanoate; azane; ethanoic acid
- [2-(ethylamino)pyridin-3-yl]-phenyl-methanone
- 7-methoxy-3-[(E)-2-nitroprop-1-enyl]-1H-indole
- 1-methyl-4-(3-nitrophenyl)-1,8-naphthyridin-2-one
- 2-(3-chlorophenyl)-N-[1-(7-methoxy-1H-indol-3-yl)propan-2-yl]-2-oxidanyl-ethanamide
- 1-ethyl-4-phenyl-1,8-naphthyridin-2-one
- methyl 2-[[3-(2-azanylpropyl)-1H-indol-6-yl]oxy]ethanoate
- 1-methyl-4-(2-methylphenyl)-1,8-naphthyridin-2-one
- 4-[2-[cyclohexyl(methyl)amino]ethoxy]-7-fluoranyl-1,3-dihydroindol-2-one
