1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholino-ethanone CAS Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-thiomorpholino-ethanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCSCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4CCSCC4

InChI

InChI=1S/C18H23N3OS/c1-13-2-3-16-14(10-13)15-11-21(5-4-17(15)19-16)18(22)12-20-6-8-23-9-7-20/h2-3,10,19H,4-9,11-12H2,1H3