8-(2,3-dihydroindol-1-yloxy)quinoline

Systemtic Name: 8-(2,3-dihydroindol-1-yloxy)quinoline Openeye Name: 8-indolin-1-yloxyquinoline CAS Name: 8-(2,3-dihydroindol-1-yloxy)quinoline IUPAC Name: 8-(2,3-dihydroindol-1-yloxy)quinoline Traditional Name: 8-indolin-1-yloxyquinoline Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N2O/c1-2-8-15-13(5-1)10-12-19(15)20-16-9-3-6-14-7-4-11-18-17(14)16/h1-9,11H,10,12H2