1-[(2-ethoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-ethoxy-3-pyridyl)amino]indan-4-ol CAS Name: 1-[(2-ethoxy-3-pyridinyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-ethoxypyridin-3-yl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-ethoxy-3-pyridyl)amino]indan-4-ol Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H18N2O2/c1-2-20-16-14(6-4-10-17-16)18-13-9-8-12-11(13)5-3-7-15(12)19/h3-7,10,13,18-19H,2,8-9H2,1H3