2-(2-oxidanylidene-3H-indol-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CC(=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CC(=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-9-5-7-3-1-2-4-8(7)11(9)6-10(13)14/h1-4H,5-6H2,(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-(4-methoxyphenyl)-N-piperidin-1-ium-4-yl-ethanamide
- 3-(5-pyridin-4-yl-1,3-oxazol-2-yl)propanoate
- 3,5-dimethyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]benzamide
- 3,5-dimethyl-N-[[(2R)-piperidin-2-yl]methyl]benzamide
- [(1R)-1-(2,4-dimethylphenyl)-2-(2-propan-2-yloxyethoxy)ethyl]azanium
- [(1S)-2-cyclopentyloxy-1-(3,4-dimethylphenyl)ethyl]azanium
- 2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyridine-3-carboxylate
- [5-(azaniumylmethyl)-2-fluoranyl-phenyl]methyl-dimethyl-azanium
- [(1R)-2-(2-ethoxyethoxy)-1-(2-methoxy-5-methyl-phenyl)ethyl]azanium
- 1-phenyl-3-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]urea
