1-[5-methoxy-2-methyl-1-(2-methylphenyl)indol-3-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)OC)C(=O)C)C
Isomeric SMILES
CC1=CC=CC=C1N2C(=C(C3=C2C=CC(=C3)OC)C(=O)C)C
InChI
InChI=1S/C19H19NO2/c1-12-7-5-6-8-17(12)20-13(2)19(14(3)21)16-11-15(22-4)9-10-18(16)20/h5-11H,1-4H3
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
- 2,6-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
- ethyl 8-bromanyl-3-oxidanylidene-benzo[f]chromene-2-carboxylate
- 5-methyl-3-phenyl-6-propyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 2-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-1-thiophen-2-yl-ethanone
- 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(4-methylpiperidin-1-yl)ethanone
- 6-ethyl-2-(2-methylphenyl)thieno[2,3-d][1,3]oxazin-4-one
- 3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile
- 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(4-methylpiperidin-1-yl)ethanone
- 2-(2-methylphenyl)-5-thiophen-2-yl-thieno[2,3-d][1,3]oxazin-4-one
