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N-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide
N-[[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C
Isomeric SMILES
CNCCC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C
InChI
InChI=1S/C13H19N3O2S/c1-14-6-5-11-9-15-13-4-3-10(7-12(11)13)8-16-19(2,17)18/h3-4,7,9,14-16H,5-6,8H2,1-2H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]methanesulfonamide
- N-[[7,8-bis(chloranyl)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]-7,8-bis(chloranyl)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide
- N-[[3-[2-(ethylamino)ethyl]-1H-indol-5-yl]methyl]methanesulfonamide
- N-[[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]methyl]-1,1,1-tris(fluoranyl)methanesulfonamide
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- N-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]benzenesulfonamide
- 4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonic acid
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