1-(1-methylindazol-4-yl)oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(1-methylindazol-4-yl)oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(1-methylindazol-4-yl)oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(1-methyl-4-indazolyl)oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(1-methylindazol-4-yl)oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(1-methylindazol-4-yl)oxy-3-piperidino-propan-2-ol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=CC=C2)OCC(CN3CCCCC3)O

Isomeric SMILES

CN1C2=C(C=N1)C(=CC=C2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C16H23N3O2/c1-18-15-6-5-7-16(14(15)10-17-18)21-12-13(20)11-19-8-3-2-4-9-19/h5-7,10,13,20H,2-4,8-9,11-12H2,1H3