N-[(E)-(5-methoxyindol-3-ylidene)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=CC2=CNO
Isomeric SMILES
COC1=CC\2=C(C=C1)N=C/C2=C/NO
InChI
InChI=1S/C10H10N2O2/c1-14-8-2-3-10-9(4-8)7(5-11-10)6-12-13/h2-6,12-13H,1H3/b7-6-
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
- 2,2-dimethyl-N-[3-phenyl-3-[3-(trifluoromethyl)phenyl]butyl]oxan-4-amine
- N-(4-chlorophenyl)-2-(4-fluorophenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- 3,7-diphenyl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
- 4-[2,6-bis(fluoranyl)phenyl]-1-(6-methoxypyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
- 2-(2-methyl-1H-indol-3-yl)-2-[4-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanoic acid
- 2-(6-chloranyl-1H-indol-3-yl)-2-[4-[3-(dimethylamino)propyl]piperazin-1-yl]ethanoic acid
- 5-methyl-1'-[4-(trifluoromethyloxy)phenyl]spiro[1H-indole-3,4'-2,5-dihydropyrazolo[3,4-b]pyridine]-2,6'-dione
- N-[3,5-bis(chloranyl)phenyl]-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-3-carboxamide
- 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxymethyl]-N-(4-phenylbutan-2-yl)-1,2,4-oxadiazole-5-carboxamide
