3-ethoxy-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c1-2-15-10-6-11-9-5-7(12(13)14)3-4-8(9)10/h3-6,11H,2H2,1H3
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
- 3-ethoxy-6-methoxy-1H-indole
- 6-chloranyl-3-ethoxy-1H-indole
- 8-methylquinazolin-7-amine
- 6-methylquinazolin-7-amine
- 6-methoxyquinazolin-7-amine
- ethyl 3-chloranylcarbazole-9-carboxylate
- 3-(1H-imidazol-2-yl)quinoline
- methyl 5-methanoyl-1,2-oxazole-3-carboxylate
- (5-nitroquinolin-6-yl)methanol
- (5-nitroquinolin-6-yl)methyl ethanoate
