2-azanyl-7-(phenylmethyl)-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(phenylmethyl)-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-(phenylmethyl)-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-3,4a,5,7a-tetrahydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC3C2N=C(NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC3C2N=C(NC3=O)N

InChI

InChI=1S/C13H14N4O/c14-13-16-10-9(6-8-4-2-1-3-5-8)7-15-11(10)12(18)17-13/h1-5,7,10-11,15H,6H2,(H3,14,16,17,18)