2-(3H-inden-1-yl)-2-(propylamino)ethanenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C#N)C1=CCC2=CC=CC=C21

Isomeric SMILES

CCCNC(C#N)C1=CCC2=CC=CC=C21

InChI

InChI=1S/C14H16N2/c1-2-9-16-14(10-15)13-8-7-11-5-3-4-6-12(11)13/h3-6,8,14,16H,2,7,9H2,1H3