6-(2,3-dihydro-1H-inden-5-yloxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-indan-5-yloxy-2-methoxy-pyridin-3-amine CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxy)-2-methoxypyridin-3-amine Traditional Name: (6-indan-5-yloxy-2-methoxy-3-pyridyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C15H16N2O2/c1-18-15-13(16)7-8-14(17-15)19-12-6-5-10-3-2-4-11(10)9-12/h5-9H,2-4,16H2,1H3