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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanenitrile Openeye Name: (2S)-2-indan-5-yloxypropanenitrile CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanenitrile IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)propanenitrile Traditional Name: (2S)-2-indan-5-yloxypropionitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@@H](C#N)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C12H13NO/c1-9(8-13)14-12-6-5-10-3-2-4-11(10)7-12/h5-7,9H,2-4H2,1H3/t9-/m0/s1