N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(piperonyl)amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N3O2/c1-2-4-12-11(3-1)17-15(18-12)16-8-10-5-6-13-14(7-10)20-9-19-13/h1-7H,8-9H2,(H2,16,17,18)