(2-azanyl-7H-purin-6-yl)-phenyl-methanone

Systemtic Name: (2-azanyl-7H-purin-6-yl)-phenyl-methanone Openeye Name: (2-amino-7H-purin-6-yl)-phenyl-methanone CAS Name: (2-amino-7H-purin-6-yl)-phenylmethanone IUPAC Name: (2-amino-7H-purin-6-yl)-phenylmethanone Traditional Name: (2-amino-7H-purin-6-yl)-phenyl-methanone Formula: C12H9N5O MolecularWeight: 239.23276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=NC(=N2)N)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=NC(=N2)N)N=CN3

InChI

InChI=1S/C12H9N5O/c13-12-16-8(9-11(17-12)15-6-14-9)10(18)7-4-2-1-3-5-7/h1-6H,(H3,13,14,15,16,17)