1-(2-bromophenyl)sulfonyl-3-(1-methylpyrrolidin-3-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br
Isomeric SMILES
CN1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br
InChI
InChI=1S/C19H19BrN2O2S/c1-21-11-10-14(12-21)16-13-22(18-8-4-2-6-15(16)18)25(23,24)19-9-5-3-7-17(19)20/h2-9,13-14H,10-12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2-methyl-cyclohexane-1-carboxamide
- 2-[5-aminocarbonyl-9-(1,3-benzodioxol-5-ylmethyl)pyrido[3,4-b]indol-4-yl]oxyethanoic acid
- 1-(2-bromanyl-4-propan-2-yl-phenyl)-5-ethyl-3-methyl-4-pentan-2-yl-3a,6a-dihydroimidazo[4,5-c]pyrazole
- 2-(carboxycarbonylamino)-5-[[(3-hydroxyphenyl)carbonylamino]methyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid
- N-(3-cyanophenyl)-3-(4-nitro-1H-benzimidazol-2-yl)benzenesulfonamide
- 2-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- N3-[(3-methoxyphenyl)methyl]-N1-[(4-nitrophenyl)methyl]benzene-1,3-dicarboxamide
- N-[[1-methyl-5-[[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxymethyl]-1,2,4-triazol-3-yl]methyl]ethanamine
- N,N-dimethyl-2-[5-[[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxymethyl]-1,2,3-triazol-1-yl]ethanamine
- N,N-dimethyl-2-[3-[[3-(5-methyl-1,2-oxazol-3-yl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]oxymethyl]-1,2,4-triazol-1-yl]ethanamine
