2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanenitrile

Systemtic Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanenitrile Openeye Name: 2-(6-methoxyindan-1-yl)acetonitrile CAS Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetonitrile IUPAC Name: 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetonitrile Traditional Name: 2-(6-methoxyindan-1-yl)acetonitrile Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC#N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CC#N)C=C1

InChI

InChI=1S/C12H13NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10H,2-3,6H2,1H3