4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(indan-2-ylamino)ethyl]benzonitrile CAS Name: 4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethyl]benzonitrile IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-2-ylamino)ethyl]benzonitrile Traditional Name: 4-[1-(indan-2-ylamino)ethyl]benzonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2CC3=CC=CC=C3C2

InChI

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