2-methyl-1H-indole-7-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C(=CC=C2)S(=O)(=O)O
Isomeric SMILES
CC1=CC2=C(N1)C(=CC=C2)S(=O)(=O)O
InChI
InChI=1S/C9H9NO3S/c1-6-5-7-3-2-4-8(9(7)10-6)14(11,12)13/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
- N-[3-(dimethylamino)propyl]-16-methyl-heptadecanamide
- 7-methyl-3-methylidene-oct-7-enenitrile
- sodium; 4-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; chromium(3+)
- 4,11-bis(azanyl)-2-(2-butoxyethyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- zinc 2-methoxy-4-morpholin-4-yl-benzenediazonium tetrachloride
- 2-methoxy-4-morpholin-4-yl-benzenediazonium
- 2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanal
- ethyl 2-[(7-methyl-7-oxidanyl-octylidene)amino]benzoate
- 2-methylprop-2-enyl 2-methylidenebutanoate
- 1-(1-indol-1-yl-2-phenyl-ethyl)indole
