1-(6-nitro-1H-indol-3-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCC(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H20N2O3/c1-2-3-4-5-6-7-16(19)14-11-17-15-10-12(18(20)21)8-9-13(14)15/h8-11,17H,2-7H2,1H3
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
- 2-(6-azanylindol-1-yl)ethanol
- (5-bromanylpyridin-3-yl)-(6-nitro-1H-indol-3-yl)methanone
- 1-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl]indol-6-amine
- 1-(6-nitro-1H-indol-3-yl)hexan-1-one
- 2-(6-azanylindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
- (4-iodophenyl)-(6-nitro-1H-indol-3-yl)methanone
- 2-(6-azanylindol-1-yl)-N-cyclohexyl-ethanamide
- 2-(6-azanylindol-1-yl)-1-(azepan-1-yl)ethanone
- 2-(6-azanylindol-1-yl)-N-cyclopentyl-ethanamide
- 2-(6-azanylindol-1-yl)-N-methyl-N-propan-2-yl-ethanamide
