2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)ethanenitrile

Systemtic Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)ethanenitrile Openeye Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetonitrile CAS Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetonitrile IUPAC Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetonitrile Traditional Name: 2-(3-ethyl-3H-inden-1-yl)-2-(methylamino)acetonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C#N)NC

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C#N)NC

InChI

InChI=1S/C14H16N2/c1-3-10-8-13(14(9-15)16-2)12-7-5-4-6-11(10)12/h4-8,10,14,16H,3H2,1-2H3