1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(1H-indazol-4-yloxy)-2-propanol IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-ol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC(COC3=CC=CC4=C3C=NN4)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC(COC3=CC=CC4=C3C=NN4)O

InChI

InChI=1S/C20H23N3O4/c24-15(13-27-18-3-1-2-17-16(18)12-22-23-17)11-21-7-6-14-4-5-19-20(10-14)26-9-8-25-19/h1-5,10,12,15,21,24H,6-9,11,13H2,(H,22,23)