(5-bromanyl-1-methyl-indol-2-yl)-(4-fluorophenyl)methanone

Systemtic Name: (5-bromanyl-1-methyl-indol-2-yl)-(4-fluorophenyl)methanone Openeye Name: (5-bromo-1-methyl-indol-2-yl)-(4-fluorophenyl)methanone CAS Name: (5-bromo-1-methyl-2-indolyl)-(4-fluorophenyl)methanone IUPAC Name: (5-bromo-1-methylindol-2-yl)-(4-fluorophenyl)methanone Traditional Name: (5-bromo-1-methyl-indol-2-yl)-(4-fluorophenyl)methanone Formula: C16H11BrFNO MolecularWeight: 332.167043

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C=C1C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C=C1C(=O)C3=CC=C(C=C3)F

InChI

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