1-(2,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=C(C=C2N1C(=O)C)C)C
Isomeric SMILES
CC1CC2=C(C=C(C=C2N1C(=O)C)C)C
InChI
InChI=1S/C13H17NO/c1-8-5-9(2)12-7-10(3)14(11(4)15)13(12)6-8/h5-6,10H,7H2,1-4H3
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
- N-[1-butyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- [7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-2-yl]methyl ethanoate
- N-[1-[6-[tert-butyl(dimethyl)silyl]oxyhexyl]-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- N-[1-ethanoyl-3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- N-[1-(2-ethoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- 2,2,4,6-tetramethyl-N-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]octanamide
- N-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- (5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-2-yl)methyl ethanoate
- N-[2-(ethylsulfanylmethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[5-[ethanoyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
