N-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-amine Openeye Name: N-indan-4-yloxypyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-4-yloxy)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-amine Traditional Name: indan-4-yloxy(3-pyridyl)amine Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)ONC3=CN=CC=C3

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)ONC3=CN=CC=C3

InChI

InChI=1S/C14H14N2O/c1-4-11-5-2-8-14(13(11)7-1)17-16-12-6-3-9-15-10-12/h2-3,5-6,8-10,16H,1,4,7H2