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

Systemtic Name: 2-(3-ethyl-2-methyl-indol-1-yl)propanenitrile Openeye Name: 2-(3-ethyl-2-methyl-indol-1-yl)propanenitrile CAS Name: 2-(3-ethyl-2-methyl-1-indolyl)propanenitrile IUPAC Name: 2-(3-ethyl-2-methylindol-1-yl)propanenitrile Traditional Name: 2-(3-ethyl-2-methyl-indol-1-yl)propionitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)C(C)C#N)C

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)C(C)C#N)C

InChI

InChI=1S/C14H16N2/c1-4-12-11(3)16(10(2)9-15)14-8-6-5-7-13(12)14/h5-8,10H,4H2,1-3H3