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

Systemtic Name: 2-azanyl-7-[(3,4-dichlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(3,4-dichlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one CAS Name: 2-amino-7-[(3,4-dichlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(3,4-dichlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 2-amino-7-(3,4-dichlorobenzyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one Formula: C13H10Cl2N4O MolecularWeight: 309.1507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CNC3=C2NC(=NC3=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=CNC3=C2NC(=NC3=O)N)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O/c14-8-2-1-6(4-9(8)15)3-7-5-17-11-10(7)18-13(16)19-12(11)20/h1-2,4-5,17H,3H2,(H3,16,18,19,20)