2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanenitrile

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]ethanenitrile Openeye Name: 2-[4-(indan-1-ylamino)phenyl]acetonitrile CAS Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetonitrile IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-1-ylamino)phenyl]acetonitrile Traditional Name: 2-[4-(indan-1-ylamino)phenyl]acetonitrile Formula: C17H16N2 MolecularWeight: 248.32234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C17H16N2/c18-12-11-13-5-8-15(9-6-13)19-17-10-7-14-3-1-2-4-16(14)17/h1-6,8-9,17,19H,7,10-11H2