2-(2-ethenyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-ethenyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(2-vinyl-1H-indol-3-yl)acetonitrile CAS Name: 2-(2-ethenyl-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(2-ethenyl-1H-indol-3-yl)acetonitrile Traditional Name: 2-(2-vinyl-1H-indol-3-yl)acetonitrile Formula: C12H10N2 MolecularWeight: 182.2212

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1)CC#N

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1)CC#N

InChI

InChI=1S/C12H10N2/c1-2-11-10(7-8-13)9-5-3-4-6-12(9)14-11/h2-6,14H,1,7H2