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

Systemtic Name: 2,3-dimethyl-5-oxidanyl-pyrrolo[3,4-c]quinolin-4-one Openeye Name: 5-hydroxy-2,3-dimethyl-pyrrolo[3,4-c]quinolin-4-one CAS Name: 5-hydroxy-2,3-dimethyl-4-pyrrolo[3,4-c]quinolinone IUPAC Name: 5-hydroxy-2,3-dimethylpyrrolo[3,4-c]quinolin-4-one Traditional Name: 5-hydroxy-2,3-dimethyl-pyrrolo[3,4-c]quinolin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN1C)C3=CC=CC=C3N(C2=O)O

Isomeric SMILES

CC1=C2C(=CN1C)C3=CC=CC=C3N(C2=O)O

InChI

InChI=1S/C13H12N2O2/c1-8-12-10(7-14(8)2)9-5-3-4-6-11(9)15(17)13(12)16/h3-7,17H,1-2H3