methyl 1-methoxy-2-oxidanyl-9H-carbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1O)C(=O)OC)C3=CC=CC=C3N2
Isomeric SMILES
COC1=C2C(=CC(=C1O)C(=O)OC)C3=CC=CC=C3N2
InChI
InChI=1S/C15H13NO4/c1-19-14-12-9(7-10(13(14)17)15(18)20-2)8-5-3-4-6-11(8)16-12/h3-7,16-17H,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
- 4-(2,5-dimethoxyphenyl)-4-ethyl-1-methyl-2,3-dihydropyridine
- O5-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate dihydrochloride
- (3R,4S)-3-bromanyl-4-(2,5-dimethoxyphenyl)-4-ethyl-1-methyl-piperidine
- 2-[(3R,4S)-3-bromanyl-4-ethyl-1-methyl-piperidin-4-yl]benzene-1,4-diol
- O5-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- N-[5-(1H-indol-2-yl)-6-oxidanylidene-1H-pyridin-3-yl]-1-(phenylmethyl)pyrazole-4-carboxamide
- carbon monoxide; 2-[3-[[2-(4-dimethylaminophenyl)-1,3-benzothiazol-6-yl]oxy]propyl-(2-sulfanylethyl)amino]-N-(2-sulfanylethyl)ethanamide; rhenium
- 2-[3-[[2-(4-dimethylaminophenyl)-1,3-benzothiazol-6-yl]oxy]propyl-(2-sulfanylethyl)amino]-N-(2-sulfanylethyl)ethanamide
- [3,5-bis(bromanyl)-2,6-dimethoxy-pyridin-4-yl]-(diphenylmethyl)-oxidanylidene-phosphanium
- [(2R,3S,4R,5R)-2,3,5-triacetyloxy-6-[[1-(4-sulfamoylphenyl)-1,2,3-triazol-4-yl]methoxy]oxan-4-yl] ethanoate
