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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1,3,5,6-tetrahydropyrrolo[2,3-d]pyrimidin-2-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NC(=O)N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN=C2C1=C(NC(=O)N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H11N3O3/c17-13-15-11(8-3-4-14-12(8)16-13)7-1-2-9-10(5-7)19-6-18-9/h1-2,5H,3-4,6H2,(H2,14,15,16,17)