(2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(5,6-dimethoxyindan-1-ylidene)acetonitrile CAS Name: (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(5,6-dimethoxyindan-1-ylidene)acetonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC2=CC#N)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CC/C2=C/C#N)OC

InChI

InChI=1S/C13H13NO2/c1-15-12-7-10-4-3-9(5-6-14)11(10)8-13(12)16-2/h5,7-8H,3-4H2,1-2H3/b9-5-