3-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzenecarbonitrile Openeye Name: 3-[1-(indan-5-ylamino)ethyl]benzonitrile CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzonitrile IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]benzonitrile Traditional Name: 3-[1-(indan-5-ylamino)ethyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2/c1-13(16-6-2-4-14(10-16)12-19)20-18-9-8-15-5-3-7-17(15)11-18/h2,4,6,8-11,13,20H,3,5,7H2,1H3