2-azanyl-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-benzyl-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-benzyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-benzyl-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2NC(=NC3=O)N

InChI

InChI=1S/C13H12N4O/c14-13-15-11-10(12(18)16-13)6-7-17(11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H3,14,15,16,18)