4-(2,3-dihydroindol-1-yl)-8-fluoranyl-quinoline

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-8-fluoranyl-quinoline Openeye Name: 8-fluoro-4-indolin-1-yl-quinoline CAS Name: 4-(2,3-dihydroindol-1-yl)-8-fluoroquinoline IUPAC Name: 4-(2,3-dihydroindol-1-yl)-8-fluoroquinoline Traditional Name: 8-fluoro-4-indolin-1-yl-quinoline Formula: C17H13FN2 MolecularWeight: 264.296923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C4C=CC=C(C4=NC=C3)F

InChI

InChI=1S/C17H13FN2/c18-14-6-3-5-13-16(8-10-19-17(13)14)20-11-9-12-4-1-2-7-15(12)20/h1-8,10H,9,11H2