1-(5-bromanyl-2,4,6-trimethyl-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=C(C(=C2C)Br)C
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=C(C(=C2C)Br)C
InChI
InChI=1S/C13H16BrNO/c1-7-5-12-11(9(3)13(7)14)6-8(2)15(12)10(4)16/h5,8H,6H2,1-4H3
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
- tert-butyl N-[[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-octyl-2,3-dihydroindol-5-yl]methyl]carbamate
- tert-butyl N-[5-(2,2-dimethylundecanoylamino)-1,4,6-trimethyl-2,3-dihydroindol-7-yl]carbamate
- N-[4,6-dimethyl-5-(methylsulfonylamino)-1-pentyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[4,6-dimethyl-1-(2-methylsulfanylethyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- (4,6-dimethyl-2,3-dihydro-1H-indol-2-yl)methanol
- N-[4,6-dimethyl-1-(3-methylbutyl)-5-(methylsulfonylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[1-cyclopentyl-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- 1-[2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone
- N-(4,6-dimethyl-2,3-dihydro-1H-indol-7-yl)-N-ethanoyl-5-methoxy-2,2-dimethyl-pentanamide
- S-[2-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-5-nitro-2,3-dihydroindol-1-yl]ethyl] ethanethioate
