2-(3-methylbutyl)-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)CCC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2/c1-9(2)3-4-11-7-10-8-12(15(16)17)5-6-13(10)14-11/h5-9,14H,3-4H2,1-2H3
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-methylprop-2-enoate; pyrrolidin-2-one
- [2,5-bis(bromanyl)-4-(2-methylpropanoyloxy)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] 2-methylpropanoate
- 2,5-bis(bromanyl)-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione
- 3-[2,5-bis(bromanyl)-4-(2-methyl-1H-indol-3-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-ethyl-indole-1-carboxylic acid
- 2-ethyl-1H-indole-5-carboxylic acid
- 5-bromanyl-2-(5-bromanylindol-1-yl)-3-indol-1-yl-cyclohexa-2,5-diene-1,4-dione
- 2-propyl-1H-indole-6-carboxylic acid
- 2-propyl-1H-indol-5-amine
- 2-[2-bis(oxidanyl)phosphinothioyloxy-5-methyl-phenyl]ethyl 2-methylprop-2-enoate
- [2,4,5-triacetyloxy-3,6-bis(5-bromanyl-1H-indol-3-yl)phenyl] ethanoate
