4-methylpyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methylpyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methylpyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methylpyrrolo[3,4-c]quinoline-1,3-quinone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)NC3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)NC3=O

InChI

InChI=1S/C12H8N2O2/c1-6-9-10(12(16)14-11(9)15)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H,14,15,16)