1-(6-chloranyl-4H-thieno[2,3-b]indol-2-yl)ethanone

Systemtic Name: 1-(6-chloranyl-4H-thieno[2,3-b]indol-2-yl)ethanone Openeye Name: 1-(6-chloro-4H-thieno[2,3-b]indol-2-yl)ethanone CAS Name: 1-(6-chloro-4H-thieno[2,3-b]indol-2-yl)ethanone IUPAC Name: 1-(6-chloro-4H-thieno[2,3-b]indol-2-yl)ethanone Traditional Name: 1-(6-chloro-4H-thien[2,3-b]indol-2-yl)ethanone Formula: C12H8ClNOS MolecularWeight: 249.71602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)NC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(S1)NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C12H8ClNOS/c1-6(15)11-5-9-8-3-2-7(13)4-10(8)14-12(9)16-11/h2-5,14H,1H3