2-(1-cyclohexyl-3-ethyl-indazol-6-yl)ethanenitrile

Systemtic Name: 2-(1-cyclohexyl-3-ethyl-indazol-6-yl)ethanenitrile Openeye Name: 2-(1-cyclohexyl-3-ethyl-indazol-6-yl)acetonitrile CAS Name: 2-(1-cyclohexyl-3-ethyl-6-indazolyl)acetonitrile IUPAC Name: 2-(1-cyclohexyl-3-ethylindazol-6-yl)acetonitrile Traditional Name: 2-(1-cyclohexyl-3-ethyl-indazol-6-yl)acetonitrile Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)CC#N)C3CCCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)CC#N)C3CCCCC3

InChI

InChI=1S/C17H21N3/c1-2-16-15-9-8-13(10-11-18)12-17(15)20(19-16)14-6-4-3-5-7-14/h8-9,12,14H,2-7,10H2,1H3