4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-amine

Systemtic Name: 4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-amine Openeye Name: 4-benzyloxy-5H-pyrrolo[3,2-d]pyrimidin-2-amine CAS Name: 4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-amine IUPAC Name: 4-phenylmethoxy-5H-pyrrolo[3,2-d]pyrimidin-2-amine Traditional Name: (4-benzoxy-5H-pyrrolo[3,2-d]pyrimidin-2-yl)amine Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=C3)N

InChI

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