6-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 6-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 6-benzyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 6-(phenylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 6-benzyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 6-benzyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N2)C(=O)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N2)C(=O)N=CN3

InChI

InChI=1S/C13H11N3O/c17-13-12-11(14-8-15-13)7-10(16-12)6-9-4-2-1-3-5-9/h1-5,7-8,16H,6H2,(H,14,15,17)