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

Systemtic Name: (2E)-2-(6-methanoyl-2,3-dimethyl-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(6-formyl-2,3-dimethyl-indan-1-ylidene)acetonitrile CAS Name: (2E)-2-(6-formyl-2,3-dimethyl-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(6-formyl-2,3-dimethyl-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2E)-2-(6-formyl-2,3-dimethyl-indan-1-ylidene)acetonitrile Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC#N)C2=C1C=CC(=C2)C=O)C

Isomeric SMILES

CC1C(/C(=C\C#N)/C2=C1C=CC(=C2)C=O)C

InChI

InChI=1S/C14H13NO/c1-9-10(2)13(5-6-15)14-7-11(8-16)3-4-12(9)14/h3-5,7-10H,1-2H3/b13-5+