1-ethanoylindole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=C1C=CC(=C2)C=O
Isomeric SMILES
CC(=O)N1C=CC2=C1C=CC(=C2)C=O
InChI
InChI=1S/C11H9NO2/c1-8(14)12-5-4-10-6-9(7-13)2-3-11(10)12/h2-7H,1H3
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
- 1-ethanoyl-2-phenyl-indole-5-carbaldehyde
- 1-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]indol-1-yl]ethanone
- 1-(4-methylphenyl)sulfonyl-2-phenyl-indole
- 1-chloranyl-4-[(E)-4-(4-methoxyphenyl)but-1-enyl]benzene
- 2-[3-[(2R)-4-[4-fluoranyl-2-(trifluoromethyl)phenyl]-2-methyl-piperazin-1-yl]sulfonylphenoxy]-2-methyl-propanoic acid
- (Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadec-8-enamide trihydrochloride
- (Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadec-8-enamide
- (8Z,11Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadeca-8,11-dienamide trihydrochloride
- (8Z,11Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadeca-8,11-dienamide
- (8Z,11Z,14Z)-N-[1,7-bis(azanyl)-4-(3-azanylpropyl)heptan-4-yl]octadeca-8,11,14-trienamide trihydrochloride
