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N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; N-methylmethanamine
N-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide; N-methylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC2=C1C=C(C=C2)OCCCCCCNS(=O)(=O)C.CNC
Isomeric SMILES
CCC1=CNC2=C1C=C(C=C2)OCCCCCCNS(=O)(=O)C.CNC
InChI
InChI=1S/C17H26N2O3S.C2H7N/c1-3-14-13-18-17-9-8-15(12-16(14)17)22-11-7-5-4-6-10-19-23(2,20)21;1-3-2/h8-9,12-13,18-19H,3-7,10-11H2,1-2H3;3H,1-2H3
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-[6-[(3-ethyl-1H-indol-5-yl)oxy]hexyl]methanesulfonamide
- 2-[4-(trifluoromethyl)phenyl]-3H-benzimidazole-5-carboxylic acid
- tert-butyl N-[2-[5-[5-azanyl-1-[5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentylamino]pentoxy]-1H-indol-3-yl]ethyl]carbamate hydrochloride
- N-[bis(azanyl)methylidene]-5-chloranyl-1-(2-dimethylaminoethyl)indole-2-carboxamide dihydrochloride
- tert-butyl N-[2-[5-[5-azanyl-1-[5-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]pentylamino]pentoxy]-1H-indol-3-yl]ethyl]carbamate
- ethyl 5-chloranyl-3-iodanyl-1-propan-2-yl-indole-2-carboxylate
- (phenylmethyl) 6-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]hexanoate hydrochloride
- (3Z)-3-[(4-methylphenyl)hydrazinylidene]pentan-2-one
- 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-2-phenyl-ethanoate hydrochloride
- ethyl 3-iodanyl-1-methyl-5-phenylmethoxy-indole-2-carboxylate
