(3,4-dimethylphenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (3,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (3,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (3,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (3,4-dimethylphenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C17H14FNO MolecularWeight: 267.297563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C2C=CC(=C3)F)C

InChI

InChI=1S/C17H14FNO/c1-10-3-4-12(7-11(10)2)17(20)15-9-19-16-8-13(18)5-6-14(15)16/h3-9,19H,1-2H3