2-(5-methyl-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CC(=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CC(=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-7-2-3-10-9(4-7)8(6-12-10)5-11(13)14/h2-4,6,12H,5H2,1H3,(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
- 2-(quinolin-2-ylcarbonylamino)ethanoate
- 2-(2,4,7-trimethyl-1H-indol-3-yl)ethanoate
- 5-nitro-4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-olate
- 4-(2-methylbutan-2-yl)-2,6-dinitro-phenolate
- bis(azanyl)methylidene-phenanthren-9-yl-azanium
- 10-(phenylmethyl)-1H-benzo[g]pteridin-10-ium-2,4-dione
- 3-[(phenylmethyl)sulfonylamino]propanoate
- (2R,3S)-3-methyl-2-[(phenylmethyl)sulfonylamino]pentanoate
- (2R,3S)-3-methyl-2-[(phenylmethyl)sulfonylamino]pentanoic acid
- [(4R)-4-benzamido-5-methoxy-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
