4-methyl-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 4-methyl-8-oxidanyl-1H-quinolin-5-one Openeye Name: 8-hydroxy-4-methyl-1H-quinolin-5-one CAS Name: 8-hydroxy-4-methyl-1H-quinolin-5-one IUPAC Name: 8-hydroxy-4-methyl-1H-quinolin-5-one Traditional Name: 8-hydroxy-4-methyl-1H-quinolin-5-one Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC(=C2NC=C1)O

Isomeric SMILES

CC1=C2C(=O)C=CC(=C2NC=C1)O

InChI

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