N-(phenylmethyl)phthalazin-1-amine

Systemtic Name: N-(phenylmethyl)phthalazin-1-amine Openeye Name: N-benzylphthalazin-1-amine CAS Name: N-(phenylmethyl)-1-phthalazinamine IUPAC Name: N-benzylphthalazin-1-amine Traditional Name: benzyl(phthalazin-1-yl)amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3/c1-2-6-12(7-3-1)10-16-15-14-9-5-4-8-13(14)11-17-18-15/h1-9,11H,10H2,(H,16,18)