1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol

Systemtic Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol Openeye Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol CAS Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol IUPAC Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol Traditional Name: 1-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethanol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC2=C1CCCC2)O

Isomeric SMILES

CC(C1=NNC2=C1CCCC2)O

InChI

InChI=1S/C9H14N2O/c1-6(12)9-7-4-2-3-5-8(7)10-11-9/h6,12H,2-5H2,1H3,(H,10,11)