4-[1-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[(4-hydroxyindan-1-yl)amino]ethyl]benzonitrile CAS Name: 4-[1-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]ethyl]benzonitrile IUPAC Name: 4-[1-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]ethyl]benzonitrile Traditional Name: 4-[1-[(4-hydroxyindan-1-yl)amino]ethyl]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C18H18N2O/c1-12(14-7-5-13(11-19)6-8-14)20-17-10-9-16-15(17)3-2-4-18(16)21/h2-8,12,17,20-21H,9-10H2,1H3