7-methyl-8-oxidanyl-3,9-dihydroimidazo[4,5-h]quinolin-6-one

Systemtic Name: 7-methyl-8-oxidanyl-3,9-dihydroimidazo[4,5-h]quinolin-6-one Openeye Name: 8-hydroxy-7-methyl-3,9-dihydroimidazo[4,5-h]quinolin-6-one CAS Name: 8-hydroxy-7-methyl-3,9-dihydroimidazo[4,5-h]quinolin-6-one IUPAC Name: 8-hydroxy-7-methyl-3,9-dihydroimidazo[4,5-h]quinolin-6-one Traditional Name: 8-hydroxy-7-methyl-3,9-dihydroimidazo[4,5-h]quinolin-6-one Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=CC3=C2N=CN3)O

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=CC3=C2N=CN3)O

InChI

InChI=1S/C11H9N3O2/c1-5-10(15)6-2-3-7-9(13-4-12-7)8(6)14-11(5)16/h2-4H,1H3,(H,12,13)(H2,14,15,16)