(2-bromanyl-5-fluoranyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: (2-bromanyl-5-fluoranyl-phenyl)-(6-methyl-1H-indol-3-yl)methanone Openeye Name: (2-bromo-5-fluoro-phenyl)-(6-methyl-1H-indol-3-yl)methanone CAS Name: (2-bromo-5-fluorophenyl)-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: (2-bromo-5-fluorophenyl)-(6-methyl-1H-indol-3-yl)methanone Traditional Name: (2-bromo-5-fluoro-phenyl)-(6-methyl-1H-indol-3-yl)methanone Formula: C16H11BrFNO MolecularWeight: 332.167043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=CC(=C3)F)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=C(C=CC(=C3)F)Br

InChI

InChI=1S/C16H11BrFNO/c1-9-2-4-11-13(8-19-15(11)6-9)16(20)12-7-10(18)3-5-14(12)17/h2-8,19H,1H3