N-[(E)-(6-chloranylindol-3-ylidene)methyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)N=CC2=CNO
Isomeric SMILES
C1=CC\2=C(C=C1Cl)N=C/C2=C/NO
InChI
InChI=1S/C9H7ClN2O/c10-7-1-2-8-6(5-12-13)4-11-9(8)3-7/h1-5,12-13H/b6-5-
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
- 1-(2-bromophenyl)-5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)pyrrolidine-3-carboxamide
- N-[2-[1-[(4-chlorophenyl)methyl]cyclopentyl]ethyl]-N-(2,2-dimethyloxan-4-yl)ethanamide
- 2-[1-tert-butyl-4'-chloranyl-2',6-bis(oxidanylidene)spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,3'-indole]-1'-yl]ethanamide
- N-(4-fluorophenyl)-2-(2-methoxyethyl)-1-oxidanylidene-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
- N-(2-chloranyl-4-methyl-phenyl)-2-(2-ethyl-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide
- 4-bromanyl-3-methoxy-N-[(4E)-4-(3H-[1,3]oxazolo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-2-carboxamide
- 2-(6-acetamido-1H-indol-3-yl)-2-(4-ethanoylpiperazin-1-yl)ethanoic acid
- 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-(5-methyl-1H-indol-3-yl)ethanoic acid
- 2-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanoic acid
- 4-(2-methoxyphenyl)-3-methyl-N-(3-methylphenyl)-6-oxidanylidene-5,7-dihydro-4H-thieno[2,3-b]pyridine-2-carboxamide
