2-(1-ethylindol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(C)C(=O)O
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(C)C(=O)O
InChI
InChI=1S/C13H15NO2/c1-3-14-8-11(9(2)13(15)16)10-6-4-5-7-12(10)14/h4-9H,3H2,1-2H3,(H,15,16)
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
- dimethyl(5-prop-2-enoyloxypent-1-en-2-yl)silicon
- 2-(5-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 3-ethenoxypropyl-tris(ethenyl)silane
- 3-(6-fluoranyl-1H-indol-3-yl)propyl 4-methylbenzenesulfonate
- dimethyl-[5-(2-methylprop-2-enoyloxy)pent-1-en-2-yl]silicon
- 3-[1-[3-ethyl-1-(5-methoxypyrimidin-4-yl)piperazin-2-yl]propyl]-1H-indole
- 3-tris(ethenyl)silylpropyl prop-2-enoate
- 5-chloranyl-3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indole
- 5-ethenoxypent-1-en-2-yl(diethyl)silicon
- 3-(1-ethylindol-3-yl)propyl 4-methylbenzenesulfonate
