3-ethyl-2-methyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C
Isomeric SMILES
CCC1=C(NC2=C1C=C(C=C2)[N+](=O)[O-])C
InChI
InChI=1S/C11H12N2O2/c1-3-9-7(2)12-11-5-4-8(13(14)15)6-10(9)11/h4-6,12H,3H2,1-2H3
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-methoxyphenyl)piperidine
- (4-chlorophenyl)arsonic acid; decan-1-amine
- (4-chlorophenyl)arsonic acid; tetradecan-1-amine
- (4-chlorophenyl)arsonic acid; hexadecan-1-amine
- (4-chlorophenyl)arsonic acid; octadecan-1-amine
- ethyl 2-(1,3-dioxolan-2-yl)ethanoate
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.3^{5}]tetradecane
- N-(2,2-diethoxyethyl)-2,2-diethoxy-ethanamine
- 2-(1,3-dioxan-2-yl)ethanol
- 1,4-didodecylpiperazine
