2,3-dihydro-1H-indol-7-yl-(3-fluorophenyl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-7-yl-(3-fluorophenyl)methanone Openeye Name: (3-fluorophenyl)-indolin-7-yl-methanone CAS Name: 2,3-dihydro-1H-indol-7-yl-(3-fluorophenyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-7-yl-(3-fluorophenyl)methanone Traditional Name: (3-fluorophenyl)-indolin-7-yl-methanone Formula: C15H12FNO MolecularWeight: 241.260283

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC=C21)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CNC2=C(C=CC=C21)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C15H12FNO/c16-12-5-1-4-11(9-12)15(18)13-6-2-3-10-7-8-17-14(10)13/h1-6,9,17H,7-8H2