1-(3-azanylpropylamino)anthracene-9,10-dione hydrochloride

Systemtic Name: 1-(3-azanylpropylamino)anthracene-9,10-dione hydrochloride Openeye Name: 1-(3-aminopropylamino)anthracene-9,10-dione hydrochloride CAS Name: 1-(3-aminopropylamino)anthracene-9,10-dione hydrochloride IUPAC Name: 1-(3-aminopropylamino)anthracene-9,10-dione hydrochloride Traditional Name: 1-(3-aminopropylamino)-9,10-anthraquinone hydrochloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCN.Cl

InChI

InChI=1S/C17H16N2O2.ClH/c18-9-4-10-19-14-8-3-7-13-15(14)17(21)12-6-2-1-5-11(12)16(13)20;/h1-3,5-8,19H,4,9-10,18H2;1H