(2E)-2-(7-methoxy-1,3,3-trimethyl-indol-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(7-methoxy-1,3,3-trimethyl-indol-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(7-methoxy-1,3,3-trimethyl-indolin-2-ylidene)acetonitrile CAS Name: (2E)-2-(7-methoxy-1,3,3-trimethyl-2-indolylidene)acetonitrile IUPAC Name: (2E)-2-(7-methoxy-1,3,3-trimethylindol-2-ylidene)acetonitrile Traditional Name: (2E)-2-(7-methoxy-1,3,3-trimethyl-indolin-2-ylidene)acetonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC=C2)OC)N(C1=CC#N)C)C

Isomeric SMILES

CC\1(C2=C(C(=CC=C2)OC)N(/C1=C/C#N)C)C

InChI

InChI=1S/C14H16N2O/c1-14(2)10-6-5-7-11(17-4)13(10)16(3)12(14)8-9-15/h5-8H,1-4H3/b12-8+