2-azanyl-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-azanyl-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-amino-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-amino-4-methylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-amino-4-methylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-amino-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)N

InChI

InChI=1S/C12H9N3O2/c1-6-9-10(12(17)15(13)11(9)16)7-4-2-3-5-8(7)14-6/h2-5H,13H2,1H3