(6-azanyl-6,7-dihydro-3H-purin-2-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-6,7-dihydro-3H-purin-2-yl)-phenyl-methanone Openeye Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-phenyl-methanone CAS Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-phenylmethanone IUPAC Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-phenylmethanone Traditional Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-phenyl-methanone Formula: C12H11N5O MolecularWeight: 241.24864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC(C3=C(N2)N=CN3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC(C3=C(N2)N=CN3)N

InChI

InChI=1S/C12H11N5O/c13-10-8-11(15-6-14-8)17-12(16-10)9(18)7-4-2-1-3-5-7/h1-6,10H,13H2,(H,14,15)(H,16,17)