1-[2-(sulfinatoamino)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCNS(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCNS(=O)[O-]
InChI
InChI=1S/C10H12N2O2S/c13-15(14)11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7,11H,6,8H2,(H,13,14)/p-1
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-[2-(sulfinoamino)ethyl]indole
- 1-(3-fluorophenyl)aziridine
- 1-(3-chlorophenyl)aziridine
- 1-(3-methylphenyl)aziridine
- ethanoyl 2-(2-chloranylcyclopentyl)ethanoate
- 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide ethanoate
- 4-oxa-7$l^{6}-thia-1-azabicyclo[4.1.0]heptane 7,7-dioxide
- morpholine-4-sulfinic acid ethanoate
- methyl 2-chloranylethaneperoxoate
- ethanoyl 3-chloranylpropaneperoxoate
