6-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-amine

Systemtic Name: 6-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-amine Openeye Name: 6-indan-4-yloxypyridin-3-amine CAS Name: 6-(2,3-dihydro-1H-inden-4-yloxy)-3-pyridinamine IUPAC Name: 6-(2,3-dihydro-1H-inden-4-yloxy)pyridin-3-amine Traditional Name: (6-indan-4-yloxy-3-pyridyl)amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3=NC=C(C=C3)N

InChI

InChI=1S/C14H14N2O/c15-11-7-8-14(16-9-11)17-13-6-2-4-10-3-1-5-12(10)13/h2,4,6-9H,1,3,5,15H2