N-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine Openeye Name: N-indan-5-yloxypyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-amine Traditional Name: indan-5-yloxy(3-pyridyl)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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