N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-7-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-7-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-7-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-7-amine Traditional Name: 1H-indazol-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC4=C3NN=C4

InChI

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