N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-phthalazin-1-amine

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-phthalazin-1-amine Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-phthalazin-1-amine CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methyl-1-phthalazinamine IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methylphthalazin-1-amine Traditional Name: 3-azabicyclo[3.1.0]hexan-6-yl-(4-methylphthalazin-1-yl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC=CC=C12)NC3C4C3CNC4

Isomeric SMILES

CC1=NN=C(C2=CC=CC=C12)NC3C4C3CNC4

InChI

InChI=1S/C14H16N4/c1-8-9-4-2-3-5-10(9)14(18-17-8)16-13-11-6-15-7-12(11)13/h2-5,11-13,15H,6-7H2,1H3,(H,16,18)