3,7,8,10-tetramethylbenzo[g]pteridin-10-ium-4-one

Systemtic Name: 3,7,8,10-tetramethylbenzo[g]pteridin-10-ium-4-one Openeye Name: 3,7,8,10-tetramethylbenzo[g]pteridin-10-ium-4-one CAS Name: 3,7,8,10-tetramethyl-4-benzo[g]pteridin-10-iumone IUPAC Name: 3,7,8,10-tetramethylbenzo[g]pteridin-10-ium-4-one Traditional Name: 3,7,8,10-tetramethylbenzo[g]pteridin-10-ium-4-one Formula: C14H15N4O+ MolecularWeight: 255.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C(=O)N(C=N3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+](=C3C(=N2)C(=O)N(C=N3)C)C

InChI

InChI=1S/C14H15N4O/c1-8-5-10-11(6-9(8)2)18(4)13-12(16-10)14(19)17(3)7-15-13/h5-7H,1-4H3/q+1