1-(6-methyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCN2C(=O)C)C=C1
Isomeric SMILES
CC1=CC2=C(CCN2C(=O)C)C=C1
InChI
InChI=1S/C11H13NO/c1-8-3-4-10-5-6-12(9(2)13)11(10)7-8/h3-4,7H,5-6H2,1-2H3
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-(4-fluorophenyl)-3-methyl-2-benzofuran-1-one
- 3-methyl-3-(4-methylphenyl)-2-benzofuran-1-one
- (2E)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxyimino]-2-thiophen-2-yl-ethanoic acid
- 3-methyl-3-[(2,4,6-trimethoxyphenyl)methylsulfanyl]butanoic acid
- [3-methyl-3-(oxan-2-ylsulfanyl)butyl] ethanoate
- 3-methyl-3-(oxan-2-ylsulfanyl)butan-1-ol
- 7-(4-nitrophenoxy)-2,3-dihydrochromen-4-one
- 1-cyclohexyl-4-[7-(4-nitrophenoxy)-3,4-dihydro-2H-chromen-4-yl]piperazine
- 6-pyrimidin-2-yloxy-3,4-dihydro-2H-naphthalen-1-one
- 2-[[2-(cyclohexylmethyl)-1-(4-cyclohexylpiperazin-1-yl)-2,3-dihydro-1H-inden-5-yl]oxy]pyrimidine
