1-(2-azanylethylamino)-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-(2-azanylethylamino)-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-4-(methylamino)-9,10-anthraquinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NCCN)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NCCN)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H17N3O2/c1-19-12-6-7-13(20-9-8-18)15-14(12)16(21)10-4-2-3-5-11(10)17(15)22/h2-7,19-20H,8-9,18H2,1H3