5-(azepan-1-ylsulfonyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C14H18N2O2S/c17-19(18,16-9-3-1-2-4-10-16)13-5-6-14-12(11-13)7-8-15-14/h5-8,11,15H,1-4,9-10H2
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
- methyl 1-methyl-3-phenylsulfanyl-indole-2-carboxylate
- 2-(5-piperidin-1-ylsulfonylindol-1-yl)ethanoic acid
- 2-[4-[(4-chlorophenyl)methyl]-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanoic acid
- 2-(5-fluoranyl-2-thiophen-2-yl-indol-1-yl)ethanoic acid
- 5-chloranyl-2-thiophen-2-yl-1H-indole
- 3-(cyclopentylamino)-4-[[4-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-ylcarbonyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione
- 2-(2-thiophen-2-ylindol-1-yl)ethanoic acid
- 4-[[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-[[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide
- 3-(2,5-dimethylpyrrol-1-yl)thieno[2,3-b]pyridine-2-carboxylic acid
