2-(5-sulfanyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1S)C(=CN2)CC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1S)C(=CN2)CC(=O)O
InChI
InChI=1S/C10H9NO2S/c12-10(13)3-6-5-11-9-2-1-7(14)4-8(6)9/h1-2,4-5,11,14H,3H2,(H,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
- 3-(2-methylpropoxy)cyclohex-3-en-1-one
- 4-bromanyl-3-methoxy-cyclohex-2-en-1-one
- 6-bromanyl-3-methoxy-cyclohex-2-en-1-one
- 8-ethoxyspiro[5.5]undec-8-en-10-one
- 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)ethanoic acid
- 3-ethoxy-6-(hydroxymethyl)cyclohex-2-en-1-one
- 2-(4-azanyl-1H-indol-3-yl)ethanoic acid
- 2-oxidanylcyclohex-2-ene-1,4-dione
- 3-(1H-indol-3-yl)-2-sulfanyl-propanoic acid
- 3-methoxy-5,6-dimethyl-cyclohex-2-en-1-one
