3H-indole-7-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C=CC=C2S(=O)(=O)O
Isomeric SMILES
C1C=NC2=C1C=CC=C2S(=O)(=O)O
InChI
InChI=1S/C8H7NO3S/c10-13(11,12)7-3-1-2-6-4-5-9-8(6)7/h1-3,5H,4H2,(H,10,11,12)
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-(2-oxidanylidene-1H-pyrimidin-6-yl)methanesulfonamide
- 3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-N,N-dimethyl-2-sulfonyl-pyridine-1-carboxamide
- N-(2-oxidanylidenepyrimidin-1-yl)methanesulfonamide
- N-methylsulfonyl-N-(2-oxidanylidene-1H-pyrimidin-6-yl)methanesulfonamide
- 4-methyl-N-(1-methylsulfonyl-2-oxidanylidene-pyrimidin-4-yl)benzenesulfonamide
- ethenylcarbamic acid; N-ethenylethanamide
- 2-oxidanylpropanoate trifluoride
- 2-[(E)-methoxyiminomethyl]benzoate
- 3-[2,3-bis(oxidanyl)propanimidoyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one
- 2-[(2-bromophenyl)-methyl-amino]pyrido[3,2-e][1,3]thiazin-4-one
