1,7-dimethyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C2)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C2)C
InChI
InChI=1S/C10H11NO/c1-7-4-3-5-8-6-9(12)11(2)10(7)8/h3-5H,6H2,1-2H3
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-methoxy-1-methyl-3H-indole-2-thione
- 6-methoxy-1-methyl-3H-indole-2-thione
- 7-chloranyl-1-methyl-3H-indole-2-thione
- 7-methoxy-1-methyl-3H-indole-2-thione
- 3-(phenylmethyl)-3-azaspiro[4.6]undecan-2-one
- 5-fluoranyl-1-(phenylmethyl)-3H-indol-2-one
- methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-2H-pyridine-1-carboxylate
- methyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-4H-pyridine-1-carboxylate
- methyl 4-(2-ethoxy-2-oxidanylidene-ethyl)-4-methanoyl-pyridine-1-carboxylate
- methyl 2-(2-ethoxy-2-oxidanylidene-ethyl)-3-methanoyl-2H-pyridine-1-carboxylate
