3-methyl-1H-indole-6-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC(=C2)S(=O)(=O)O
Isomeric SMILES
CC1=CNC2=C1C=CC(=C2)S(=O)(=O)O
InChI
InChI=1S/C9H9NO3S/c1-6-5-10-9-4-7(14(11,12)13)2-3-8(6)9/h2-5,10H,1H3,(H,11,12,13)
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-azanyl-2,3-dimethyl-6-phenyl-phenol
- 7-methyl-6-propyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine
- N,N'-diethyl-N'-(4-methyl-1,3-thiazol-2-yl)ethane-1,2-diamine
- 2-[(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]ethanoic acid
- 1-butyl-3-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)amino]urea
- N-(6-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamide
- 4-[2-(4-methylphenyl)hydrazinyl]aniline
- (1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-yl) ethanoate
- 2-methyl-4-pyridin-4-yl-benzoic acid
- (4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl) carbamimidothioate
