1-(2-azanylethylamino)anthracene-9,10-dione dihydrochloride

Systemtic Name: 1-(2-azanylethylamino)anthracene-9,10-dione dihydrochloride Openeye Name: 1-(2-aminoethylamino)anthracene-9,10-dione dihydrochloride CAS Name: 1-(2-aminoethylamino)anthracene-9,10-dione dihydrochloride IUPAC Name: 1-(2-aminoethylamino)anthracene-9,10-dione dihydrochloride Traditional Name: 1-(2-aminoethylamino)-9,10-anthraquinone dihydrochloride Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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