(E)-3-(2-ethoxy-2-methyl-3H-indol-1-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethoxy-2-methyl-3H-indol-1-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxy-2-methyl-indolin-1-yl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxy-2-methyl-3H-indol-1-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxy-2-methyl-3H-indol-1-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethoxy-2-methyl-indolin-1-yl)acrylonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2=CC=CC=C2N1C=CC#N)C

Isomeric SMILES

CCOC1(CC2=CC=CC=C2N1/C=C/C#N)C

InChI

InChI=1S/C14H16N2O/c1-3-17-14(2)11-12-7-4-5-8-13(12)16(14)10-6-9-15/h4-8,10H,3,11H2,1-2H3/b10-6+