2-(2-ethyl-1-methyl-indol-3-yl)ethanenitrile

Systemtic Name: 2-(2-ethyl-1-methyl-indol-3-yl)ethanenitrile Openeye Name: 2-(2-ethyl-1-methyl-indol-3-yl)acetonitrile CAS Name: 2-(2-ethyl-1-methyl-3-indolyl)acetonitrile IUPAC Name: 2-(2-ethyl-1-methylindol-3-yl)acetonitrile Traditional Name: 2-(2-ethyl-1-methyl-indol-3-yl)acetonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1C)CC#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1C)CC#N

InChI

InChI=1S/C13H14N2/c1-3-12-11(8-9-14)10-6-4-5-7-13(10)15(12)2/h4-7H,3,8H2,1-2H3