2,3-dimethyl-4-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C(=CC=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(NC2=C1C(=CC=C2)[N+](=O)[O-])C
InChI
InChI=1S/C10H10N2O2/c1-6-7(2)11-8-4-3-5-9(10(6)8)12(13)14/h3-5,11H,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
- 1,2,2,3,6-pentamethyl-1,3,6,2-triazasilocane
- 2,6,10-trimethyltridecane-1,3,5,7,11,13-hexol
- bis(fluoranyl)-isocyanato-sulfanylidene-$l^{5}-phosphane
- 8-methylheptadecan-8-ol
- ethyl 5,6-bis(bromanyl)-2,4-bis(oxidanylidene)-6-phenyl-hexanoate
- 2-methyl-4-(2-methylprop-2-enyl)-1,2,4-triazaspiro[4.11]hexadecane-3-thione
- 3-trimethylsilyloxybut-3-en-2-one
- 4-[2-[3-(1-ethoxyethoxy)propyl]-1,3-dithian-2-yl]butan-2-ol
- 6-methyl-6-trimethylsilyloxy-1,3,3a,4,5,6a-hexahydropentalen-2-one
- (2,6-dimethylcyclohexyl)oxy-trimethyl-silane
