1-phenyl-N-(7H-purin-6-yl)methanimine

Systemtic Name: 1-phenyl-N-(7H-purin-6-yl)methanimine Openeye Name: 1-phenyl-N-(7H-purin-6-yl)methanimine CAS Name: 1-phenyl-N-(7H-purin-6-yl)methanimine IUPAC Name: 1-phenyl-N-(7H-purin-6-yl)methanimine Traditional Name: benzal(7H-purin-6-yl)amine Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NC=NC3=C2NC=N3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=NC=NC3=C2NC=N3

InChI

InChI=1S/C12H9N5/c1-2-4-9(5-3-1)6-13-11-10-12(15-7-14-10)17-8-16-11/h1-8H,(H,14,15,16,17)