2-azanyl-7-(1H-pyrrol-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(1H-pyrrol-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-(1H-pyrrol-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-(1H-pyrrol-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-(1H-pyrrol-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(1H-pyrrol-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=C1CC2=CNC3=C2NC(=NC3=O)N

Isomeric SMILES

C1=CNC=C1CC2=CNC3=C2NC(=NC3=O)N

InChI

InChI=1S/C11H11N5O/c12-11-15-8-7(3-6-1-2-13-4-6)5-14-9(8)10(17)16-11/h1-2,4-5,13-14H,3H2,(H3,12,15,16,17)