2-(2,3-dimethylindol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1(C)CC(=O)N
Isomeric SMILES
CC1=NC2=CC=CC=C2C1(C)CC(=O)N
InChI
InChI=1S/C12H14N2O/c1-8-12(2,7-11(13)15)9-5-3-4-6-10(9)14-8/h3-6H,7H2,1-2H3,(H2,13,15)
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-azanyl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-one
- (4Z)-4-[azanyl(sulfanyl)methylidene]-1-ethanoyl-pyrrolidin-3-one
- 1-(7-methyl-4-sulfanylidene-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone
- 4-azanyl-1-ethanoyl-5-methyl-2,5-dihydropyrrole-3-carbonitrile
- 4-azanyl-1-ethanoyl-2,5-dihydropyrrole-3-carbothioamide
- 1-ethanoyl-4-(methanethioylamino)-2,5-dihydropyrrole-3-carbothioamide
- 2-(2,3-dimethylindol-3-yl)-N,N-dimethyl-ethanamide
- 2-(2,3-dimethylindol-3-yl)-N-propan-2-yl-ethanamide
- N-cyclohexyl-2-(2,3-dimethylindol-3-yl)ethanamide
- 2-(2,3-dimethylindol-3-yl)-1-(4-methylpiperazin-1-yl)ethanone
