2,3-dimethyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C10H10N2O2/c1-6-7(2)11-10-4-3-8(12(13)14)5-9(6)10/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
- (2,2-diethoxy-1,2-azasilolidin-1-yl)-trimethyl-silane
- 2-thiophen-3-ylpyridine
- N,N-bis(dimethylsilyl)ethanamide
- ethenyl docosanoate
- 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(4-methoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- 1-$l^{1}-oxidanyl-4-methyl-benzene
- 1-$l^{1}-oxidanyl-2-methyl-benzene
- 3-cyclohexylpropylcyclohexane
- 4-propylheptane
