8-(2,3-dihydro-1H-inden-5-yloxy)quinolin-5-amine

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yloxy)quinolin-5-amine Openeye Name: 8-indan-5-yloxyquinolin-5-amine CAS Name: 8-(2,3-dihydro-1H-inden-5-yloxy)-5-quinolinamine IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yloxy)quinolin-5-amine Traditional Name: (8-indan-5-yloxy-5-quinolyl)amine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C4C(=C(C=C3)N)C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C4C(=C(C=C3)N)C=CC=N4

InChI

InChI=1S/C18H16N2O/c19-16-8-9-17(18-15(16)5-2-10-20-18)21-14-7-6-12-3-1-4-13(12)11-14/h2,5-11H,1,3-4,19H2