6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one

Systemtic Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one Openeye Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one CAS Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one IUPAC Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one Traditional Name: 6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=O)N=CN3)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C(=O)N=CN3)N=C2C1

InChI

InChI=1S/C10H10N4O/c15-10-8-9(11-5-12-10)14-7-4-2-1-3-6(7)13-8/h5H,1-4H2,(H,11,12,14,15)