4-(3-oxidanylpropylamino)benzo[g]phthalazine-5,10-dione hydrochloride

Systemtic Name: 4-(3-oxidanylpropylamino)benzo[g]phthalazine-5,10-dione hydrochloride Openeye Name: 4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione hydrochloride CAS Name: 4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione hydrochloride IUPAC Name: 4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione hydrochloride Traditional Name: 4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-quinone hydrochloride Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3.ClH/c19-7-3-6-16-15-12-11(8-17-18-15)13(20)9-4-1-2-5-10(9)14(12)21;/h1-2,4-5,8,19H,3,6-7H2,(H,16,18);1H