1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol

Systemtic Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol Openeye Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol CAS Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol IUPAC Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol Traditional Name: 1-(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)ethanol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C2=C1CCCC2)C)O

Isomeric SMILES

CC(C1=NN(C2=C1CCCC2)C)O

InChI

InChI=1S/C10H16N2O/c1-7(13)10-8-5-3-4-6-9(8)12(2)11-10/h7,13H,3-6H2,1-2H3