6-ethanoyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)C=C(N2)C(=O)O
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)C=C(N2)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-6(13)7-2-3-8-5-10(11(14)15)12-9(8)4-7/h2-5,12H,1H3,(H,14,15)
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
- (4-chlorophenyl)-(1H-indol-6-yl)methanone
- 1-(1H-indol-6-yl)ethanone
- 6-(2-methyl-1,3-dioxolan-2-yl)-1H-indole
- 6-(2,5,5-trimethyl-1,3-dioxan-2-yl)-1H-indole
- (4-chlorophenyl)-[1-(4-methylphenyl)sulfonylindol-6-yl]methanone
- 1-[1-(4-methylphenyl)sulfonylindol-6-yl]ethanone
- 6-(2-methyl-1,3-dioxolan-2-yl)-1-(4-methylphenyl)sulfonyl-indole
- 6-(2-methyl-1,3-dithiolan-2-yl)-1-(4-methylphenyl)sulfonyl-indole
- 6-(2-methyl-1,3-dithiolan-2-yl)-1H-indole
- N,N-dimethyl-2-[6-(2-methyl-1,3-dithiolan-2-yl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide
