2-(1H-indol-2-ylsulfanyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)SCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)SCC(=O)O
InChI
InChI=1S/C10H9NO2S/c12-10(13)6-14-9-5-7-3-1-2-4-8(7)11-9/h1-5,11H,6H2,(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
- 8-methyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-one
- 5-[(E)-2-butoxyethenyl]-2-methoxy-pyridine
- 6,7,9a-trimethyl-1,2,3,9-tetrahydropyrrolo[1,2-a]azepine-5,8-dione
- (1S,3aR,7aS)-spiro[1,3,3a,4,5,6,7,7a-octahydroindene-2,2'-1,3-dioxolane]-1-carbonitrile
- 5-(4-methoxy-2-methyl-pyridin-3-yl)pent-1-en-3-ol
- N-[3-(2-methoxyphenyl)propyl]ethanamide
- N-[3-(3-methoxyphenyl)propyl]ethanamide
- 1-(5-ethoxypyridin-3-yl)piperazine
- (3S,4S)-3-methylsulfanyl-4-(phenylmethyl)azetidin-2-one
- N-[(E)-1-(phenylmethylsulfanyl)prop-1-en-2-yl]methanamide
