2,3-dihydro-1H-indol-7-yl-(4-fluorophenyl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-7-yl-(4-fluorophenyl)methanone Openeye Name: (4-fluorophenyl)-indolin-7-yl-methanone CAS Name: 2,3-dihydro-1H-indol-7-yl-(4-fluorophenyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-7-yl-(4-fluorophenyl)methanone Traditional Name: (4-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=C(C=C3)F

Isomeric SMILES

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

InChI

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