1-(3-ethyl-1-methyl-indazol-6-yl)ethanol

Systemtic Name: 1-(3-ethyl-1-methyl-indazol-6-yl)ethanol Openeye Name: 1-(3-ethyl-1-methyl-indazol-6-yl)ethanol CAS Name: 1-(3-ethyl-1-methyl-6-indazolyl)ethanol IUPAC Name: 1-(3-ethyl-1-methylindazol-6-yl)ethanol Traditional Name: 1-(3-ethyl-1-methyl-indazol-6-yl)ethanol Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(C)O)C

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(C)O)C

InChI

InChI=1S/C12H16N2O/c1-4-11-10-6-5-9(8(2)15)7-12(10)14(3)13-11/h5-8,15H,4H2,1-3H3