(6-fluoranyl-1H-indol-3-yl)-thiophen-3-yl-methanone

Systemtic Name: (6-fluoranyl-1H-indol-3-yl)-thiophen-3-yl-methanone Openeye Name: (6-fluoro-1H-indol-3-yl)-(3-thienyl)methanone CAS Name: (6-fluoro-1H-indol-3-yl)-(3-thiophenyl)methanone IUPAC Name: (6-fluoro-1H-indol-3-yl)-thiophen-3-ylmethanone Traditional Name: (6-fluoro-1H-indol-3-yl)-(3-thienyl)methanone Formula: C13H8FNOS MolecularWeight: 245.272123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C(=O)C3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)C3=CSC=C3

InChI

InChI=1S/C13H8FNOS/c14-9-1-2-10-11(6-15-12(10)5-9)13(16)8-3-4-17-7-8/h1-7,15H