(6-azanyl-7H-purin-8-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-7H-purin-8-yl)-phenyl-methanone Openeye Name: (6-amino-7H-purin-8-yl)-phenyl-methanone CAS Name: (6-amino-7H-purin-8-yl)-phenylmethanone IUPAC Name: (6-amino-7H-purin-8-yl)-phenylmethanone Traditional Name: (6-amino-7H-purin-8-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=NC3=C(N2)C(=NC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(N2)C(=NC=N3)N

InChI

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