4-azanyl-2-methyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-azanyl-2-methyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-amino-2-methyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-amino-2-methyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-amino-2-methyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-amino-2-methyl-6,7,8,9-tetrahydropyrrolo[3,4-c]quinoline-1,3-quinone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=NC3=C2CCCC3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=NC3=C2CCCC3)N

InChI

InChI=1S/C12H13N3O2/c1-15-11(16)8-6-4-2-3-5-7(6)14-10(13)9(8)12(15)17/h2-5H2,1H3,(H2,13,14)