CAS: 60247-70-3

IUPAC: 3-methyl-7,8-dihydro-6H-quinolin-5-one

SMILES: Cc1cnc2c(c1)C(=O)CCC2

Canonical SMILES: CC1=CC2=C(CCCC2=O)N=C1

Fórmula molecular: C10H11NO

Masa molecular: 161.20

InChIKey: JPPNDGIYIIKFLF-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3

PubChem CID: 595192 →

Sinónimos

3-Methyl-7,8-dihydroquinolin-5(6H)-one60247-70-33-Methyl-7,8-dihydro-5(6H)-quinolinone3-methyl-7,8-dihydro-6H-quinolin-5-oneMaybridge1_006690Maybridge1_006739SCHEMBL7368766HMS560K07JPPNDGIYIIKFLF-UHFFFAOYSA-DTXSID50344224AB085093-methyl-7,8-dihydro-5(6H)quinolone3-methyl-7,8-dihydro-5(6H)-quinoloneDA-045197,8-dihydro-3-methylquinolin-5(6H)-one7,8-Dihydro-3-methylquinoline-5[6H]one3-methyl-5-oxo-5,6,7,8-tetrahydroquinoline3-Methyl-7,8-dihydro-5(6H)-quinolinone #InChI=1/C10H11NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3

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