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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C18H16N2O/c19-17-9-8-12-6-3-7-16(18(12)20-17)21-15-10-13-4-1-2-5-14(13)11-15/h1-9,15H,10-11H2,(H2,19,20)