2-(1-phenethylindol-3-yl)ethanenitrile

Systemtic Name: 2-(1-phenethylindol-3-yl)ethanenitrile Openeye Name: 2-(1-phenethylindol-3-yl)acetonitrile CAS Name: 2-(1-phenethyl-3-indolyl)acetonitrile IUPAC Name: 2-(1-phenethylindol-3-yl)acetonitrile Traditional Name: 2-(1-phenethylindol-3-yl)acetonitrile Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C18H16N2/c19-12-10-16-14-20(18-9-5-4-8-17(16)18)13-11-15-6-2-1-3-7-15/h1-9,14H,10-11,13H2