8-(2,3-dihydroindol-1-ylmethyl)-6-fluoranyl-quinoline

Systemtic Name: 8-(2,3-dihydroindol-1-ylmethyl)-6-fluoranyl-quinoline Openeye Name: 6-fluoro-8-(indolin-1-ylmethyl)quinoline CAS Name: 8-(2,3-dihydroindol-1-ylmethyl)-6-fluoroquinoline IUPAC Name: 8-(2,3-dihydroindol-1-ylmethyl)-6-fluoroquinoline Traditional Name: 6-fluoro-8-(indolin-1-ylmethyl)quinoline Formula: C18H15FN2 MolecularWeight: 278.323503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=C4C(=CC(=C3)F)C=CC=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=C4C(=CC(=C3)F)C=CC=N4

InChI

InChI=1S/C18H15FN2/c19-16-10-14-5-3-8-20-18(14)15(11-16)12-21-9-7-13-4-1-2-6-17(13)21/h1-6,8,10-11H,7,9,12H2