2-(6-fluoranyl-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(6-fluoro-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-(6-fluoro-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(6-fluoro-1H-indol-3-yl)-1,2,3,4-tetrahydroquinoline Formula: C17H15FN2 MolecularWeight: 266.312803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C17H15FN2/c18-12-6-7-13-14(10-19-17(13)9-12)16-8-5-11-3-1-2-4-15(11)20-16/h1-4,6-7,9-10,16,19-20H,5,8H2