2-azanyl-6-methyl-7-(1H-pyrrol-2-yl)-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-methyl-7-(1H-pyrrol-2-yl)-1H-pteridin-4-one Openeye Name: 2-amino-6-methyl-7-(1H-pyrrol-2-yl)-1H-pteridin-4-one CAS Name: 2-amino-6-methyl-7-(1H-pyrrol-2-yl)-1H-pteridin-4-one IUPAC Name: 2-amino-6-methyl-7-(1H-pyrrol-2-yl)-1H-pteridin-4-one Traditional Name: 2-amino-6-methyl-7-(1H-pyrrol-2-yl)-1H-pteridin-4-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC(=NC2=O)N)N=C1C3=CC=CN3

Isomeric SMILES

CC1=NC2=C(NC(=NC2=O)N)N=C1C3=CC=CN3

InChI

InChI=1S/C11H10N6O/c1-5-7(6-3-2-4-13-6)15-9-8(14-5)10(18)17-11(12)16-9/h2-4,13H,1H3,(H3,12,15,16,17,18)