2-[(2-azanylethylamino)methyl]anthracene-9,10-dione

Systemtic Name: 2-[(2-azanylethylamino)methyl]anthracene-9,10-dione Openeye Name: 2-[(2-aminoethylamino)methyl]anthracene-9,10-dione CAS Name: 2-[(2-aminoethylamino)methyl]anthracene-9,10-dione IUPAC Name: 2-[(2-aminoethylamino)methyl]anthracene-9,10-dione Traditional Name: 2-[(2-aminoethylamino)methyl]-9,10-anthraquinone Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CNCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CNCCN

InChI

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