1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholino-ethanone CAS Name: 1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(6-methoxy-1H-indol-3-yl)-2-thiomorpholino-ethanone Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCSCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCSCC3

InChI

InChI=1S/C15H18N2O2S/c1-19-11-2-3-12-13(9-16-14(12)8-11)15(18)10-17-4-6-20-7-5-17/h2-3,8-9,16H,4-7,10H2,1H3