2-azanyl-7-[(2-chlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[(2-chlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(2-chlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(2-chlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(2-chlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(2-chlorobenzyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CNC3=C2NC(=NC3=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CNC3=C2NC(=NC3=O)N)Cl

InChI

InChI=1S/C13H11ClN4O/c14-9-4-2-1-3-7(9)5-8-6-16-11-10(8)17-13(15)18-12(11)19/h1-4,6,16H,5H2,(H3,15,17,18,19)