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

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

Systemtic Name:2-[2-(2-azanylethylamino)ethyl]benzo[de]isoquinoline-1,3-dione hydrochloride
Openeye Name:2-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione hydrochloride
CAS Name:2-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione hydrochloride
IUPAC Name:2-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-dione hydrochloride
Traditional Name:2-[2-(2-aminoethylamino)ethyl]benzo[de]isoquinoline-1,3-quinone hydrochloride
Formula: C16H18ClN3O2
MolecularWeight: 319.78602
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCNCCN.Cl


Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCNCCN.Cl


InChI

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


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