6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazol-3-amine

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazol-3-amine Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazol-3-amine CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazol-3-amine IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazol-3-amine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indazol-3-yl]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)C(=NN4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)C(=NN4)N

InChI

InChI=1S/C15H13N3O2/c16-15-11-3-1-9(7-12(11)17-18-15)10-2-4-13-14(8-10)20-6-5-19-13/h1-4,7-8H,5-6H2,(H3,16,17,18)