2,3-dihydro-1H-inden-5-yl-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (6-fluoro-1H-indol-3-yl)-indan-5-yl-methanone Formula: C18H14FNO MolecularWeight: 279.308263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H14FNO/c19-14-6-7-15-16(10-20-17(15)9-14)18(21)13-5-4-11-2-1-3-12(11)8-13/h4-10,20H,1-3H2