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

Systemtic Name: 4-(phenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-benzyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(phenylmethyl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-benzyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-benzyl-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CN=C2C1=C(NC(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C13H13N3O/c17-13-15-11(8-9-4-2-1-3-5-9)10-6-7-14-12(10)16-13/h1-5H,6-8H2,(H2,14,15,16,17)