(2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(6-methoxyindan-1-ylidene)acetonitrile CAS Name: (2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2E)-2-(6-methoxyindan-1-ylidene)acetonitrile Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=CC#N)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-6,8H,2-3H2,1H3/b10-6+