4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione trihydrochloride

Systemtic Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione trihydrochloride Openeye Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione trihydrochloride CAS Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione trihydrochloride IUPAC Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione trihydrochloride Traditional Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-quinone trihydrochloride Formula: C16H19Cl3N4O3 MolecularWeight: 421.70606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)NCCNCCO.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)NCCNCCO.Cl.Cl.Cl

InChI

InChI=1S/C16H16N4O3.3ClH/c21-8-7-17-5-6-18-16-13-12(9-19-20-16)14(22)10-3-1-2-4-11(10)15(13)23;;;/h1-4,9,17,21H,5-8H2,(H,18,20);3*1H