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2,3-dihydroindol-1-yl-(5-fluoranyl-1H-indol-2-yl)methanone

2,3-dihydroindol-1-yl-(5-fluoranyl-1H-indol-2-yl)methanone

Systemtic Name:2,3-dihydroindol-1-yl-(5-fluoranyl-1H-indol-2-yl)methanone
Openeye Name:(5-fluoro-1H-indol-2-yl)-indolin-1-yl-methanone
CAS Name:2,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone
IUPAC Name:2,3-dihydroindol-1-yl-(5-fluoro-1H-indol-2-yl)methanone
Traditional Name:(5-fluoro-1H-indol-2-yl)-indolin-1-yl-methanone
Formula: C17H13FN2O
MolecularWeight: 280.296323
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)F


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC4=C(N3)C=CC(=C4)F


InChI

InChI=1S/C17H13FN2O/c18-13-5-6-14-12(9-13)10-15(19-14)17(21)20-8-7-11-3-1-2-4-16(11)20/h1-6,9-10,19H,7-8H2


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