6-methoxyindole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN2C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2C(=O)[O-]
InChI
InChI=1S/C10H9NO3/c1-14-8-3-2-7-4-5-11(10(12)13)9(7)6-8/h2-6H,1H3,(H,12,13)/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
- butyl 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]ethanoate chloride
- 5-(4-chloranyl-1-ethoxycarbonyl-6-methoxy-indol-2-yl)pentanoic acid
- butyl 2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]pyridin-1-ium-1-yl]ethanoate
- azanyl 4-(trifluoromethyl)-1H-indole-2-carboxylate
- (E)-N,N-dimethyl-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine
- (2Z,6Z)-8H-1,4-oxazocine-2-carboxylate
- N,N-dimethyl-4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)ethenyl]aniline bromide
- (2Z,6Z)-8H-1,4-oxazocine-2-carboxylic acid
- 1-[(E)-diazanylidenemethyl]-3H-pyrrol-2-one
- N,N-dimethyl-4-[(E)-2-(1-phenethylpyridin-1-ium-4-yl)ethenyl]aniline
