3-azanyl-8-methyl-2H-benzo[de]isoquinoline-1,7-dione

Systemtic Name: 3-azanyl-8-methyl-2H-benzo[de]isoquinoline-1,7-dione Openeye Name: 3-amino-8-methyl-2H-benzo[de]isoquinoline-1,7-dione CAS Name: 3-amino-8-methyl-2H-benzo[de]isoquinoline-1,7-dione IUPAC Name: 3-amino-8-methyl-2H-benzo[de]isoquinoline-1,7-dione Traditional Name: 3-amino-8-methyl-2H-benzo[de]isoquinoline-1,7-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(NC2=O)N)C=CC=C3C1=O

Isomeric SMILES

CC1=CC2=C3C(=C(NC2=O)N)C=CC=C3C1=O

InChI

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