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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)ethanenitrile Openeye Name: 2-indan-5-yloxyacetonitrile CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetonitrile IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetonitrile Traditional Name: 2-indan-5-yloxyacetonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC#N

InChI

InChI=1S/C11H11NO/c12-6-7-13-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,7H2