1-(1-pyridin-2-ylethylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1-pyridin-2-ylethylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(2-pyridyl)ethylamino]indan-4-ol CAS Name: 1-[1-(2-pyridinyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1-pyridin-2-ylethylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(2-pyridyl)ethylamino]indan-4-ol Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=CC=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H18N2O/c1-11(14-6-2-3-10-17-14)18-15-9-8-13-12(15)5-4-7-16(13)19/h2-7,10-11,15,18-19H,8-9H2,1H3