1,2,3,6-tetramethyl-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=C(N2C)C)C)C(=O)C1
Isomeric SMILES
CC1CC2=C(C(=C(N2C)C)C)C(=O)C1
InChI
InChI=1S/C12H17NO/c1-7-5-10-12(11(14)6-7)8(2)9(3)13(10)4/h7H,5-6H2,1-4H3
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
- 2-methyl-1-[(Z)-(3-methylcyclohexylidene)amino]guanidine
- 2,4,7-trimethyl-7,8-dihydro-6H-quinazolin-5-one
- 2-azanylidene-N'-[(Z)-(3-methylcyclohexylidene)amino]ethanimidamide
- 1-(1,3-benzodioxol-5-yl)-3-[4-methoxy-2-(2-oxidanylidenepropoxy)phenyl]-5-propoxy-2,3-dihydro-1H-indene-2-carboxylic acid
- 3,6-dimethyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
- 4-[(4-tert-butylphenoxy)sulfinylamino]-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidine
- 6-methyl-6,7-dihydro-5H-1-benzothiophen-4-one
- 7-methyl-1,6,7,8-tetrahydroquinoline-4,5-dione
- 7-methyl-7,8-dihydro-6H-cinnolin-5-one
- N-[(Z)-(3-methylcyclohexylidene)amino]ethenamine
