2-(2-azanylethylamino)anthracene-9,10-dione hydrochloride

Systemtic Name: 2-(2-azanylethylamino)anthracene-9,10-dione hydrochloride Openeye Name: 2-(2-aminoethylamino)anthracene-9,10-dione hydrochloride CAS Name: 2-(2-aminoethylamino)anthracene-9,10-dione hydrochloride IUPAC Name: 2-(2-aminoethylamino)anthracene-9,10-dione hydrochloride Traditional Name: 2-(2-aminoethylamino)-9,10-anthraquinone hydrochloride Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2.ClH/c17-7-8-18-10-5-6-13-14(9-10)16(20)12-4-2-1-3-11(12)15(13)19;/h1-6,9,18H,7-8,17H2;1H