3-azanyl-5-methyl-2H-benzo[de]isoquinoline-1,6-dione

Systemtic Name: 3-azanyl-5-methyl-2H-benzo[de]isoquinoline-1,6-dione Openeye Name: 3-amino-5-methyl-2H-benzo[de]isoquinoline-1,6-dione CAS Name: 3-amino-5-methyl-2H-benzo[de]isoquinoline-1,6-dione IUPAC Name: 3-amino-5-methyl-2H-benzo[de]isoquinoline-1,6-dione Traditional Name: 3-amino-5-methyl-2H-benzo[de]isoquinoline-1,6-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC(=O)C3=C2C(=CC=C3)C1=O)N

Isomeric SMILES

CC1=CC2=C(NC(=O)C3=C2C(=CC=C3)C1=O)N

InChI

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