1-(5-prop-2-ynoxy-2H-indazol-3-yl)propan-2-ol

Systemtic Name: 1-(5-prop-2-ynoxy-2H-indazol-3-yl)propan-2-ol Openeye Name: 1-(5-prop-2-ynoxy-2H-indazol-3-yl)propan-2-ol CAS Name: 1-(5-prop-2-ynoxy-2H-indazol-3-yl)-2-propanol IUPAC Name: 1-(5-prop-2-ynoxy-2H-indazol-3-yl)propan-2-ol Traditional Name: 1-(5-propargyloxy-2H-indazol-3-yl)propan-2-ol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C=C(C=CC2=NN1)OCC#C)O

Isomeric SMILES

CC(CC1=C2C=C(C=CC2=NN1)OCC#C)O

InChI

InChI=1S/C13H14N2O2/c1-3-6-17-10-4-5-12-11(8-10)13(15-14-12)7-9(2)16/h1,4-5,8-9,16H,6-7H2,2H3,(H,14,15)