ethyl 2-(3-methanoyl-1-methyl-indol-2-yl)ethanoate
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Canonical SMILES:
CCOC(=O)CC1=C(C2=CC=CC=C2N1C)C=O
Isomeric SMILES
CCOC(=O)CC1=C(C2=CC=CC=C2N1C)C=O
InChI
InChI=1S/C14H15NO3/c1-3-18-14(17)8-13-11(9-16)10-6-4-5-7-12(10)15(13)2/h4-7,9H,3,8H2,1-2H3
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-bromanylpropyl ethanoate
- 4-[2-(1-methylindol-2-yl)ethyl]morpholine
- methyl 3-(3,5-ditert-butylphenyl)propanoate
- N-(2-oxidanylidenepentan-3-yl)ethanamide
- S-tert-butyl 2-chloranylpropanethioate
- N-(3-oxidanylidenepentan-2-yl)ethanamide
- S-tert-butyl 1-methyl-2-oxaspiro[2.5]octane-1-carbothioate
- 2-azanyl-1-ethanoyl-4,5-dimethyl-pyrrole-3-carbonitrile
- 6,7-dihydropyrido[2,1-b][1,3]benzodiazepine
- 2-azanyl-4-methyl-5-propyl-1H-pyrrole-3-carbonitrile

