4,5-dimethylindol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C2=NC=CC2=C1C
Isomeric SMILES
CC1=CC(=O)C2=NC=CC2=C1C
InChI
InChI=1S/C10H9NO/c1-6-5-9(12)10-8(7(6)2)3-4-11-10/h3-5H,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
- 4,4-dimethyl-2-quinolin-2-yl-cyclohex-2-en-1-one
- 4,4-dimethyl-5-(propylamino)cyclohex-2-en-1-one
- 6-(dimethylamino)-4,4-dimethyl-cyclohex-2-en-1-one
- 4,4-dimethyl-6-methylidene-3-phenyl-cyclohex-2-en-1-one
- 4,4-dimethyl-5-(methylamino)cyclohex-2-en-1-one
- 4,4-dimethyl-2-pyrimidin-4-yl-cyclohex-2-en-1-one
- 4,4-dimethyl-5-(methylamino)-6-methylidene-cyclohex-2-en-1-one
- 4,4-dimethyl-6-methylidene-2-(2H-1,3-thiazol-3-yl)cyclohex-2-en-1-one
- 5-cyclopropyl-4,4-dimethyl-cyclohex-2-en-1-one
- 3,4-dimethyl-2-methylidene-anthracen-1-one
