1-(aminomethyl)anthracene-9,10-dione

Systemtic Name: 1-(aminomethyl)anthracene-9,10-dione Openeye Name: 1-(aminomethyl)anthracene-9,10-dione CAS Name: 1-(aminomethyl)anthracene-9,10-dione IUPAC Name: 1-(aminomethyl)anthracene-9,10-dione Traditional Name: 1-(aminomethyl)-9,10-anthraquinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2/c16-8-9-4-3-7-12-13(9)15(18)11-6-2-1-5-10(11)14(12)17/h1-7H,8,16H2