5-methoxy-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c1-14-9-4-6-2-3-10-7(6)5-8(9)11(12)13/h2-5,10H,1H3
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
- N-[(1R,5S)-2,4-bis(4-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- 5-[[(5-methoxy-1-phenyl-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- N-[(1R,5S)-2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- tert-butyl 4-(3-fluorophenyl)sulfonylpiperazine-1-carboxylate
- methyl (E)-3-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]prop-2-enoate
- N-[(1R,5S)-2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- N-[(1R,5S)-2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- methyl 3-[2,6-bis(chloranyl)phenyl]-5-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]carbonyl]-1,2-oxazole-4-carboxylate
- 2-(propan-2-ylamino)phenol hydrochloride
- 4-phenylsulfanyl-N,N-bis(prop-2-enyl)aniline
