3-[(4-chlorophenyl)methyl]-2-methyl-6-methylsulfonyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)CC3=CC=C(C=C3)Cl
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)S(=O)(=O)C)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H16ClNO2S/c1-11-16(9-12-3-5-13(18)6-4-12)15-8-7-14(22(2,20)21)10-17(15)19-11/h3-8,10,19H,9H2,1-2H3
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
- 4,5-bis(4-dimethylaminophenyl)-1H-pyridazin-6-one
- azane; bis(chloranyl)platinum(2+); dihydroxide
- 2-(bromomethyl)-8-nitro-benzo[c]chromen-6-one
- 6-chloranyl-2-[(4-chlorophenyl)amino]-4-oxidanylidene-chromene-3-carbaldehyde
- [(Z)-1-[3-(trifluoromethyl)phenyl]prop-1-en-2-yl] tris(fluoranyl)methanesulfonate
- 5-[6-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxy]pyridazin-3-yl]-1-methyl-indole
- N-methyl-N-(phenylmethyl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-amine
- N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-methyl-benzamide
- N2,N2,N4,N4-tetraethyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane-2,4-diamine
- (Z)-2-diazonio-1-ethoxy-3-(phenylmethylsulfanyl)non-1-en-1-olate
