4-methyl-5-oxidanyl-1H-quinolin-7-one

Systemtic Name: 4-methyl-5-oxidanyl-1H-quinolin-7-one Openeye Name: 5-hydroxy-4-methyl-1H-quinolin-7-one CAS Name: 5-hydroxy-4-methyl-1H-quinolin-7-one IUPAC Name: 5-hydroxy-4-methyl-1H-quinolin-7-one Traditional Name: 5-hydroxy-4-methyl-1H-quinolin-7-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)C=C2O)NC=C1

Isomeric SMILES

CC1=C2C(=CC(=O)C=C2O)NC=C1

InChI

InChI=1S/C10H9NO2/c1-6-2-3-11-8-4-7(12)5-9(13)10(6)8/h2-5,11,13H,1H3