2-[2-ethenyl-1-(methoxymethyl)-2,3-dihydroindol-3-yl]ethanenitrile

Systemtic Name: 2-[2-ethenyl-1-(methoxymethyl)-2,3-dihydroindol-3-yl]ethanenitrile Openeye Name: 2-[1-(methoxymethyl)-2-vinyl-indolin-3-yl]acetonitrile CAS Name: 2-[2-ethenyl-1-(methoxymethyl)-2,3-dihydroindol-3-yl]acetonitrile IUPAC Name: 2-[2-ethenyl-1-(methoxymethyl)-2,3-dihydroindol-3-yl]acetonitrile Traditional Name: 2-[1-(methoxymethyl)-2-vinyl-indolin-3-yl]acetonitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(C(C2=CC=CC=C21)CC#N)C=C

Isomeric SMILES

COCN1C(C(C2=CC=CC=C21)CC#N)C=C

InChI

InChI=1S/C14H16N2O/c1-3-13-12(8-9-15)11-6-4-5-7-14(11)16(13)10-17-2/h3-7,12-13H,1,8,10H2,2H3