1-(6-nitro-1H-indol-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)C1=CNC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O3/c1-2-3-12(15)10-7-13-11-6-8(14(16)17)4-5-9(10)11/h4-7,13H,2-3H2,1H3
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-[(6-azanylindol-1-yl)methyl]benzenecarbonitrile
- 1-(6-nitro-1H-indol-3-yl)pentan-1-one
- 1-(quinolin-6-ylmethyl)indol-6-amine
- (6-nitro-1H-indol-3-yl)-phenyl-methanone
- 1-(quinolin-8-ylmethyl)indol-6-amine
- (2-chlorophenyl)-(6-nitro-1H-indol-3-yl)methanone
- 1-(quinolin-2-ylmethyl)indol-6-amine
- 1-(6-nitro-1H-indol-3-yl)octan-1-one
- 2-(6-azanylindol-1-yl)ethanol
- (5-bromanylpyridin-3-yl)-(6-nitro-1H-indol-3-yl)methanone
