1-[2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CC(N(C2=C1)C(=O)C)COC)C
Isomeric SMILES
CC1=CC(=C2CC(N(C2=C1)C(=O)C)COC)C
InChI
InChI=1S/C14H19NO2/c1-9-5-10(2)13-7-12(8-17-4)15(11(3)16)14(13)6-9/h5-6,12H,7-8H2,1-4H3
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-(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
- tert-butyl N-[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-1-(2-methylsulfanylethyl)-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate
- N-[5-azanyl-2-(methoxymethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- tert-butyl N-[7-(2,2-dimethylpropanoylamino)-1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate
- N-[1-(2-ethylsulfanylethyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[1-(2-methoxyethyl)-4,6-dimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- 1-[5-bromanyl-3-(2-methoxyethyl)-4,6-dimethyl-7-nitro-2,3-dihydroindol-1-yl]ethanone
- N-[1-(2-hydroxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
