2-azanyl-6-[2-(2-chlorophenyl)ethyl]-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-(2-chlorophenyl)ethyl]-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-6-[2-(2-chlorophenyl)ethyl]-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-6-[2-(2-chlorophenyl)ethyl]-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-6-[2-(2-chlorophenyl)ethyl]-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-6-[2-(2-chlorophenyl)ethyl]-4a,7-dihydropyrrolo[2,3-d]pyrimidin-4-one Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC2=CC3C(=NC(=NC3=O)N)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC2=CC3C(=NC(=NC3=O)N)N2)Cl

InChI

InChI=1S/C14H13ClN4O/c15-11-4-2-1-3-8(11)5-6-9-7-10-12(17-9)18-14(16)19-13(10)20/h1-4,7,10H,5-6H2,(H3,16,17,18,19,20)