(2Z)-2-(6,7-dimethoxy-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(6,7-dimethoxy-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(6,7-dimethoxyindan-1-ylidene)acetonitrile CAS Name: (2Z)-2-(6,7-dimethoxy-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(6,7-dimethoxy-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(6,7-dimethoxyindan-1-ylidene)acetonitrile Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=CC#N)C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c1-15-11-6-5-9-3-4-10(7-8-14)12(9)13(11)16-2/h5-7H,3-4H2,1-2H3/b10-7-