2,3-dimethyl-1,5-dihydroindol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=O)CC=C12)C
Isomeric SMILES
CC1=C(NC2=CC(=O)CC=C12)C
InChI
InChI=1S/C10H11NO/c1-6-7(2)11-10-5-8(12)3-4-9(6)10/h4-5,11H,3H2,1-2H3
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
- 2H-quinazolin-8-one
- 5-azanyl-3,3-dimethyl-1H-indol-2-one
- 7-azanyl-3-methyl-1H-quinolin-2-one
- 2-pyridin-4-yl-5H-[1,3]thiazolo[4,5-g][1,4]benzoxazin-6-one hydrobromide
- 6-azanyl-3,3-dimethyl-1H-indol-2-one hydrochloride
- 2-pyridin-4-yl-8H-[1,3]thiazolo[5,4-g][1,4]benzoxazin-7-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one hydrobromide
- 5,7-dihydro-1,2-benzoxazin-6-one
- 7,8-dihydro-2H-quinolin-6-one
- 4-bromanyl-1,5-dihydroindol-6-one
