4-(7-ethyl-3-methanoyl-indol-1-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(C=C2C=O)CCCC(=O)[O-]
Isomeric SMILES
CCC1=CC=CC2=C1N(C=C2C=O)CCCC(=O)[O-]
InChI
InChI=1S/C15H17NO3/c1-2-11-5-3-6-13-12(10-17)9-16(15(11)13)8-4-7-14(18)19/h3,5-6,9-10H,2,4,7-8H2,1H3,(H,18,19)/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-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
- 4-(2-ethanoylphenoxy)butanoate
- ethyl 2-[(6R)-6-methyl-1-(2-morpholin-4-ylethyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate
- 2-[4-[4-cyano-1-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]piperazin-1-ium-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
- 6-methyl-3-[[1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,2,4-triazin-5-olate
- N-(5-azanyl-2-chloranyl-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide
- (2S)-2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide
- (2S,3S)-2-[[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]carbonylamino]-3-methyl-pentanoate
