6-(1,3-benzodioxol-5-yl)-1H-indazol-3-amine

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-1H-indazol-3-amine Openeye Name: 6-(1,3-benzodioxol-5-yl)-1H-indazol-3-amine CAS Name: 6-(1,3-benzodioxol-5-yl)-1H-indazol-3-amine IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1H-indazol-3-amine Traditional Name: [6-(1,3-benzodioxol-5-yl)-1H-indazol-3-yl]amine Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)C(=NN4)N

InChI

InChI=1S/C14H11N3O2/c15-14-10-3-1-8(5-11(10)16-17-14)9-2-4-12-13(6-9)19-7-18-12/h1-6H,7H2,(H3,15,16,17)