2-(1-azanyl-2,3-dihydroinden-1-yl)butanenitrile

Systemtic Name: 2-(1-azanyl-2,3-dihydroinden-1-yl)butanenitrile Openeye Name: 2-(1-aminoindan-1-yl)butanenitrile CAS Name: 2-(1-amino-2,3-dihydroinden-1-yl)butanenitrile IUPAC Name: 2-(1-amino-2,3-dihydroinden-1-yl)butanenitrile Traditional Name: 2-(1-aminoindan-1-yl)butyronitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-2-11(9-14)13(15)8-7-10-5-3-4-6-12(10)13/h3-6,11H,2,7-8,15H2,1H3