methyl 3-(2-methoxy-2-oxidanylidene-ethanoyl)indole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C(=O)OC
Isomeric SMILES
COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C(=O)OC
InChI
InChI=1S/C13H11NO5/c1-18-12(16)11(15)9-7-14(13(17)19-2)10-6-4-3-5-8(9)10/h3-7H,1-2H3
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-[2-(4-chloranylphenoxy)ethanoyl]-N-[(4-methylphenyl)methyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- tert-butyl (3R)-3-[(1R)-2-nitro-1-phenyl-ethyl]-4-oxidanylidene-piperidine-1-carboxylate
- 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[(5S)-5-methyl-3-quinolin-8-yl-4H-1,2-oxazol-5-yl]carbonylamino]propanoic acid
- 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[(5S)-5-methyl-3-thiophen-2-yl-4H-1,2-oxazol-5-yl]carbonylamino]propanoic acid
- 2-[[(5S)-5-methyl-3-phenyl-4H-1,2-oxazol-5-yl]carbonylamino]-2-phenyl-ethanoic acid
- 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[(5S)-5-methyl-3-quinolin-5-yl-4H-1,2-oxazol-5-yl]carbonylamino]propanoic acid
- 3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[(5S)-5-methyl-3-pyridin-3-yl-4H-1,2-oxazol-5-yl]carbonylamino]propanoic acid
- methyl 4-[[[5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-9-yl]carbonylamino]methyl]benzoate
- 5-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
- 5-[2-(4-chloranylphenoxy)ethanoyl]-N-[2-methyl-4-(2-methylphenyl)phenyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-9-carboxamide
