(6-azanyl-6,7-dihydro-3H-purin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (6-azanyl-6,7-dihydro-3H-purin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-(4-methoxyphenyl)methanone IUPAC Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (6-amino-6,7-dihydro-3H-purin-2-yl)-(4-methoxyphenyl)methanone Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NC(C3=C(N2)N=CN3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NC(C3=C(N2)N=CN3)N

InChI

InChI=1S/C13H13N5O2/c1-20-8-4-2-7(3-5-8)10(19)13-17-11(14)9-12(18-13)16-6-15-9/h2-6,11H,14H2,1H3,(H,15,16)(H,17,18)