2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)ethanenitrile

Systemtic Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)ethanenitrile Openeye Name: 2-(2-ethylindan-5-yl)acetonitrile CAS Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)acetonitrile IUPAC Name: 2-(2-ethyl-2,3-dihydro-1H-inden-5-yl)acetonitrile Traditional Name: 2-(2-ethylindan-5-yl)acetonitrile Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C1)C=C(C=C2)CC#N

Isomeric SMILES

CCC1CC2=C(C1)C=C(C=C2)CC#N

InChI

InChI=1S/C13H15N/c1-2-10-7-12-4-3-11(5-6-14)9-13(12)8-10/h3-4,9-10H,2,5,7-8H2,1H3