4-[2-(2-azanylethylamino)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4-[2-(2-azanylethylamino)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 4-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)NC(=O)C3=C(C=C2)CCNCCN

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)NC(=O)C3=C(C=C2)CCNCCN

InChI

InChI=1S/C16H17N3O2/c17-7-9-18-8-6-11-5-4-10-2-1-3-12-13(10)14(11)16(21)19-15(12)20/h1-5,18H,6-9,17H2,(H,19,20,21)