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9-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one
9-methyl-3-(morpholin-4-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1SCC(C3=O)CN4CCOCC4
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1SCC(C3=O)CN4CCOCC4
InChI
InChI=1S/C17H20N2O2S/c1-18-14-5-3-2-4-13(14)15-16(20)12(11-22-17(15)18)10-19-6-8-21-9-7-19/h2-5,12H,6-11H2,1H3
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- 10-methyl-4-[(2-methylimidazol-1-yl)methyl]-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one
- 3-(dimethylaminomethyl)-3,9-dihydro-2H-thiopyrano[2,3-b]indol-4-one
- 3-(5-methoxy-1-methyl-indol-2-yl)sulfanylpropanoic acid
- 6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
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- 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 6-fluoranyl-1-methyl-3H-indol-2-one
- 3-(benzimidazol-1-ylmethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 9-methyl-3-[(2-phenylimidazol-1-yl)methyl]-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
