1-(2-azanylethylamino)benzo[g]isoquinoline-5,10-dione

Systemtic Name: 1-(2-azanylethylamino)benzo[g]isoquinoline-5,10-dione Openeye Name: 1-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione CAS Name: 1-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione IUPAC Name: 1-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione Traditional Name: 1-(2-aminoethylamino)benz[g]isoquinoline-5,10-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NC=C3)NCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NC=C3)NCCN

InChI

InChI=1S/C15H13N3O2/c16-6-8-18-15-12-11(5-7-17-15)13(19)9-3-1-2-4-10(9)14(12)20/h1-5,7H,6,8,16H2,(H,17,18)