5-phenoxy-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 5-phenoxy-1,4,5,6-tetrahydropyrimidine Openeye Name: 5-phenoxy-1,4,5,6-tetrahydropyrimidine CAS Name: 5-phenoxy-1,4,5,6-tetrahydropyrimidine IUPAC Name: 5-phenoxy-1,4,5,6-tetrahydropyrimidine Traditional Name: 5-phenoxy-1,4,5,6-tetrahydropyrimidine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=CN1)OC2=CC=CC=C2

Isomeric SMILES

C1C(CN=CN1)OC2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c1-2-4-9(5-3-1)13-10-6-11-8-12-7-10/h1-5,8,10H,6-7H2,(H,11,12)