N-(indol-1-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CNO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CNO
InChI
InChI=1S/C9H10N2O/c12-10-7-11-6-5-8-3-1-2-4-9(8)11/h1-6,10,12H,7H2
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
- methyl 3-methyl-2-pyridin-3-yl-1H-indole-5-carboxylate
- 1-[(1,3-dimethyl-3-pyridin-3-yl-2H-indol-2-yl)methyl]-1-oxidanyl-urea
- 1-(pyridin-3-ylmethyl)indole-5-carbaldehyde
- 1-[6-(5-chloranyl-2-pyridin-3-yl-indol-2-yl)hexyl]-1-oxidanyl-urea
- 1-oxidanyl-1-[12-(2-pyridin-3-ylindol-2-yl)dodecyl]urea
- ethyl 3-pyridin-3-yl-1H-indole-5-carboxylate
- 4-[4-(4-phenylbutylamino)piperidin-1-yl]phenol
- tert-butyl [6-(5-chloranyl-2-pyridin-3-yl-indol-2-yl)hexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino] carbonate
- N-methyl-N-(2-phenoxyethyl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine
- 6-(2-pyridin-3-ylindol-2-yl)hexan-1-ol
