8-[4-(pyrrolidin-2-ylmethoxy)indazol-1-yl]sulfonylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)COC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5
Isomeric SMILES
C1CC(NC1)COC2=CC=CC3=C2C=NN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5
InChI
InChI=1S/C21H20N4O3S/c26-29(27,20-10-1-5-15-6-3-12-23-21(15)20)25-18-8-2-9-19(17(18)13-24-25)28-14-16-7-4-11-22-16/h1-3,5-6,8-10,12-13,16,22H,4,7,11,14H2
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
- 2-(1H-indazol-4-yloxymethyl)pyrrolidine-1-carboxylate
- 2-(1H-indazol-4-yloxymethyl)pyrrolidine-1-carboxylic acid
- 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylate
- 2-[(2-methyl-3-nitro-phenoxy)methyl]pyrrolidine-1-carboxylic acid
- 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(piperidin-2-ylmethoxy)indole
- 2-bromanyl-4-nitro-1-oxidanidyl-5,6,7,8-tetrahydroquinolin-1-ium
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]amino]-2-oxidanylidene-ethanoic acid
- 2-(4-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline
- 2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-amine
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-pyridin-2-amine
