5-azanyl-2-methyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-methyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-methyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-methylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-methylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-methyl-benzo[de]isoquinoline-1,3-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)N

InChI

InChI=1S/C13H10N2O2/c1-15-12(16)9-4-2-3-7-5-8(14)6-10(11(7)9)13(15)17/h2-6H,14H2,1H3