(6-chloranyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Openeye Name: (6-chloro-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone CAS Name: (6-chloro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone IUPAC Name: (6-chloro-1H-indol-3-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanone Traditional Name: (6-chloro-1H-indol-3-yl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanone Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C17H14ClNOS/c18-11-5-6-12-13(9-19-14(12)8-11)17(20)16-7-10-3-1-2-4-15(10)21-16/h5-9,19H,1-4H2