(5-bromanylthiophen-2-yl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C13H7BrFNOS MolecularWeight: 324.168183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H7BrFNOS/c14-12-4-3-11(18-12)13(17)9-6-16-10-5-7(15)1-2-8(9)10/h1-6,16H