8-azanyl-7-methyl-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 8-azanyl-7-methyl-1H-benzo[g]pteridine-2,4-dione Openeye Name: 8-amino-7-methyl-1H-benzo[g]pteridine-2,4-dione CAS Name: 8-amino-7-methyl-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 8-amino-7-methyl-1H-benzo[g]pteridine-2,4-dione Traditional Name: 8-amino-7-methyl-1H-benzo[g]pteridine-2,4-quinone Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)NC(=O)N3

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)NC(=O)N3

InChI

InChI=1S/C11H9N5O2/c1-4-2-6-7(3-5(4)12)14-9-8(13-6)10(17)16-11(18)15-9/h2-3H,12H2,1H3,(H2,14,15,16,17,18)