N-(3-azabicyclo[3.1.0]hexan-6-yl)phthalazin-1-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)phthalazin-1-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)phthalazin-1-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-1-phthalazinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)phthalazin-1-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl(phthalazin-1-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NC3=NN=CC4=CC=CC=C43)CN1

Isomeric SMILES

C1C2C(C2NC3=NN=CC4=CC=CC=C43)CN1

InChI

InChI=1S/C13H14N4/c1-2-4-9-8(3-1)5-15-17-13(9)16-12-10-6-14-7-11(10)12/h1-5,10-12,14H,6-7H2,(H,16,17)