3,3-dimethyl-6-nitro-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/c1-10(2)6-11-9-5-7(12(13)14)3-4-8(9)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
- 6-chloranyl-1,3-bis(phenylmethyl)-2H-imidazo[4,5-b]quinoxaline
- benzo[g][1,3]benzotellurazole
- 5,6-dimethyl-1,3-benzotellurazole
- 4-methyl-1,3-thiazole; 4-phenyl-1,3-thiazole
- sodium 3-oxidanylnaphthalene-2-sulfonic acid
- S-phenanthro[9,10-d][1,3]thiazol-2-ylthiohydroxylamine
- pentane-2,4-dione; propan-2-olate; titanium(2+)
- 2-ethanoyl-3-oxidanylidene-butanoate; zirconium(4+)
- 3-oxidanylidenebutanoic acid; propan-2-olate; titanium(2+)
- ethylaluminum(2+); 3-oxidanylidenebutanoic acid; propan-2-olate
