6-(phenylmethyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione

Systemtic Name: 6-(phenylmethyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione Openeye Name: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione CAS Name: 6-(phenylmethyl)-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-dione Traditional Name: 6-benzyl-5,7-dihydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3)NC(=O)NC2=O

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3)NC(=O)NC2=O

InChI

InChI=1S/C13H13N3O2/c17-12-10-7-16(6-9-4-2-1-3-5-9)8-11(10)14-13(18)15-12/h1-5H,6-8H2,(H2,14,15,17,18)