1H-indol-4-yl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)OC1=CC=CC2=C1C=CN2
Isomeric SMILES
CS(=O)(=O)OC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C9H9NO3S/c1-14(11,12)13-9-4-2-3-8-7(9)5-6-10-8/h2-6,10H,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
- 1-(3-methylbut-2-enylidene)piperidin-1-ium ethanoate
- 1-(3-methylbut-2-enylidene)piperidin-1-ium
- 1,1,2-trimethyl-2,3-dihydrobenzo[e]indole
- (4-methylphenyl) N,N-dimethylcarbamodithioate
- N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-methoxy-aniline
- (1R,2S)-1-phenyl-2-(pyrrolidin-1-ylamino)propan-1-ol
- (4E,6Z)-3,7,11-trimethyldodeca-1,4,6,10-tetraen-3-ol
- 7-oxadispiro[5.1.5^{8}.3^{6}]hexadec-14-ene
- (4Z)-4-pentylidenespiro[4.5]decan-9-one
- (3aS,7aS)-1-methyl-2-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindole
