2,3-dimethyl-6-nitro-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=NC2=C1C=CC(=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1C(=NC2=C1C=CC(=C2)[N+](=O)[O-])C
InChI
InChI=1S/C10H10N2O2/c1-6-7(2)11-10-5-8(12(13)14)3-4-9(6)10/h3-6H,1-2H3
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-chloranyl-4-octadecanoyl-benzoate
- (2Z)-1-hept-6-enyl-2-(2-methylcyclopropylidene)cyclobutane
- N-ethyl-N-(4-methylsulfonyl-2-nitro-phenyl)hydroxylamine
- 3-[(4-methylsulfonyl-2-nitro-phenyl)amino]propane-1,1-diol
- 1-azanylethyl(trimethyl)azanium iodide
- 3-[(5-fluoranyl-2-nitro-phenyl)amino]propane-1,1-diol
- [4-[1,3-bis(oxidanylidene)isoindol-4-yl]phenyl] propanoate
- 1-(1-tert-butylperoxyprop-2-enoxy)-2-methyl-propane
- 2-methoxy-N-phenyl-naphthalen-1-amine
- 3,5-bis(bromanyl)-N-phenyl-aniline
