(6-chloranyl-1H-indol-3-yl)-thiophen-2-yl-methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-thiophen-2-yl-methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(2-thienyl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-thiophen-2-ylmethanone IUPAC Name: (6-chloro-1H-indol-3-yl)-thiophen-2-ylmethanone Traditional Name: (6-chloro-1H-indol-3-yl)-(2-thienyl)methanone Formula: C13H8ClNOS MolecularWeight: 261.72672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C13H8ClNOS/c14-8-3-4-9-10(7-15-11(9)6-8)13(16)12-2-1-5-17-12/h1-7,15H