4-azanyl-6-methyl-2-pentyl-pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 4-azanyl-6-methyl-2-pentyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-amino-6-methyl-2-pentyl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-amino-6-methyl-2-pentylpyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-amino-6-methyl-2-pentylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-amino-2-amyl-6-methyl-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC(=NC(=C2C1=O)N)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC(=NC(=C2C1=O)N)C

InChI

InChI=1S/C13H17N3O2/c1-3-4-5-6-16-12(17)9-7-8(2)15-11(14)10(9)13(16)18/h7H,3-6H2,1-2H3,(H2,14,15)