1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholino-ethanone CAS Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-thiomorpholino-ethanone Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4CCSCC4

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CN4CCSCC4

InChI

InChI=1S/C17H21N3OS/c21-17(12-19-7-9-22-10-8-19)20-6-5-16-14(11-20)13-3-1-2-4-15(13)18-16/h1-4,18H,5-12H2