7-azanyl-8-methyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC(=O)C=C2)N
Isomeric SMILES
CC1=C(C=CC2=C1NC(=O)C=C2)N
InChI
InChI=1S/C10H10N2O/c1-6-8(11)4-2-7-3-5-9(13)12-10(6)7/h2-5H,11H2,1H3,(H,12,13)
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
- methyl 4-[(2Z)-2-acetyloxyimino-2-[5-(cyclopentyloxycarbonylamino)-2-(methylamino)phenyl]ethyl]-3-methoxy-benzoate
- 8-methyl-7-pyrrolidin-1-yl-1H-quinolin-2-one
- methyl 4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoate
- 7-(ethylamino)-8-methyl-1H-quinolin-2-one
- 1-(2-methoxypropyl)piperazine
- 1,8-dimethyl-3-pyrrolidin-1-yl-quinolin-2-one
- 4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid
- 2-(pyrrolidin-1-ylmethyl)morpholine
- 4-[[5-(2-cyclopentylethanoylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-benzoic acid
- 3-(4-methylpiperazin-1-yl)-1-(phenylmethyl)quinolin-2-one
