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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-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=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3)NN=C4

InChI

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