3-methyl-5-oxidanyl-2H-pyrrolo[3,4-c]quinolin-4-one

Systemtic Name: 3-methyl-5-oxidanyl-2H-pyrrolo[3,4-c]quinolin-4-one Openeye Name: 5-hydroxy-3-methyl-2H-pyrrolo[3,4-c]quinolin-4-one CAS Name: 5-hydroxy-3-methyl-2H-pyrrolo[3,4-c]quinolin-4-one IUPAC Name: 5-hydroxy-3-methyl-2H-pyrrolo[3,4-c]quinolin-4-one Traditional Name: 5-hydroxy-3-methyl-2H-pyrrolo[3,4-c]quinolin-4-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1)C3=CC=CC=C3N(C2=O)O

Isomeric SMILES

CC1=C2C(=CN1)C3=CC=CC=C3N(C2=O)O

InChI

InChI=1S/C12H10N2O2/c1-7-11-9(6-13-7)8-4-2-3-5-10(8)14(16)12(11)15/h2-6,13,16H,1H3