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

Systemtic Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)ethanenitrile Openeye Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)acetonitrile CAS Name: 2-(1-cyclopentyl-3-ethyl-6-indazolyl)acetonitrile IUPAC Name: 2-(1-cyclopentyl-3-ethylindazol-6-yl)acetonitrile Traditional Name: 2-(1-cyclopentyl-3-ethyl-indazol-6-yl)acetonitrile Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)CC#N)C3CCCC3

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)CC#N)C3CCCC3

InChI

InChI=1S/C16H19N3/c1-2-15-14-8-7-12(9-10-17)11-16(14)19(18-15)13-5-3-4-6-13/h7-8,11,13H,2-6,9H2,1H3