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

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-thiophen-2-yl-methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(2-thienyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-thiophen-2-ylmethanone IUPAC Name: (6-chloro-1H-indol-2-yl)-thiophen-2-ylmethanone Traditional Name: (6-chloro-1H-indol-2-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=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

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