3-methanoyl-5-methoxy-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2C=O)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2C=O)C(=O)[O-]
InChI
InChI=1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)8(5-13)10(12-9)11(14)15/h2-5,12H,1H3,(H,14,15)/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
- 5-bromanyl-1-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- 4-[[3,5-bis[(2R)-butan-2-yl]-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (4aS,7aR)-1-(phenylmethyl)-1,2,3,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ium-4-one
- (4aS,7aR)-1-(phenylmethyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b]pyridin-4-one
- 2-[[bis(azanyl)methylidenehydrazinylidene]methyl]-6-chloranyl-4-nitro-phenolate
- N-[(Z)-[(4S,5R)-4,5,6-tris(oxidanyl)-2-(phenylcarbonylhydrazinylidene)hexylidene]amino]benzamide
- (4R)-4-ethynyl-2,2-dimethyl-oxan-4-ol
- 2-[2-(2-nitrophenyl)phenyl]sulfanylbenzoate
- 2,2,6,6-tetramethyl-4-prop-2-enyl-piperidin-1-ium-4-ol
- [(S)-1-adamantyl(phenyl)methyl]azanium
