2-(5-nitroindol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCO)C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2CCO)C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c13-6-5-11-4-3-8-7-9(12(14)15)1-2-10(8)11/h1-4,7,13H,5-6H2
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
- 3-iodanylbut-3-enoic acid
- methyl (4S,5S)-5-pyridin-3-yl-4,5-dihydro-1,3-oxazole-4-carboxylate
- methyl 3-[(Z)-4-oxidanylbut-2-en-2-yl]benzoate
- methyl 9-methylidene-4-oxidanylidene-3,8-dioxaspiro[4.4]nonane-7-carboxylate
- (2R)-2-[(1S)-1-oxidanyl-1-phenyl-ethyl]but-3-enoic acid
- methyl 2-(4-oxidanylidenebutyl)benzoate
- dimethyl 5-ethanoylhex-2-ynedioate
- 2-methylpropyl 2-oxidanylidene-2-phenyl-ethanoate
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-furan-3-carboxylate
- ethyl 2-oxidanyl-3-phenyl-but-3-enoate
