(2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(6-methoxy-7-methyl-indan-1-ylidene)acetonitrile CAS Name: (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2E)-2-(6-methoxy-7-methyl-indan-1-ylidene)acetonitrile Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=CC#N)CC2)OC

Isomeric SMILES

CC1=C(C=CC2=C1/C(=C/C#N)/CC2)OC

InChI

InChI=1S/C13H13NO/c1-9-12(15-2)6-5-10-3-4-11(7-8-14)13(9)10/h5-7H,3-4H2,1-2H3/b11-7+