N-(1,3-benzodioxol-5-ylmethyl)phthalazin-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)phthalazin-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)phthalazin-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-phthalazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)phthalazin-1-amine Traditional Name: phthalazin-1-yl(piperonyl)amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C16H13N3O2/c1-2-4-13-12(3-1)9-18-19-16(13)17-8-11-5-6-14-15(7-11)21-10-20-14/h1-7,9H,8,10H2,(H,17,19)