(3-piperidin-1-ylindazol-1-yl)methanol

Systemtic Name: (3-piperidin-1-ylindazol-1-yl)methanol Openeye Name: [3-(1-piperidyl)indazol-1-yl]methanol CAS Name: [3-(1-piperidinyl)-1-indazolyl]methanol IUPAC Name: (3-piperidin-1-ylindazol-1-yl)methanol Traditional Name: (3-piperidinoindazol-1-yl)methanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(C3=CC=CC=C32)CO

Isomeric SMILES

C1CCN(CC1)C2=NN(C3=CC=CC=C32)CO

InChI

InChI=1S/C13H17N3O/c17-10-16-12-7-3-2-6-11(12)13(14-16)15-8-4-1-5-9-15/h2-3,6-7,17H,1,4-5,8-10H2