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

Systemtic Name: (2-fluorophenyl)-(2-methyl-2,3-dihydro-1H-indol-7-yl)methanone Openeye Name: (2-fluorophenyl)-(2-methylindolin-7-yl)methanone CAS Name: (2-fluorophenyl)-(2-methyl-2,3-dihydro-1H-indol-7-yl)methanone IUPAC Name: (2-fluorophenyl)-(2-methyl-2,3-dihydro-1H-indol-7-yl)methanone Traditional Name: (2-fluorophenyl)-(2-methylindolin-7-yl)methanone Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2N1)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1CC2=CC=CC(=C2N1)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H14FNO/c1-10-9-11-5-4-7-13(15(11)18-10)16(19)12-6-2-3-8-14(12)17/h2-8,10,18H,9H2,1H3