1-indol-1-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCCC(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-2-5-12(14)13-9-8-10-6-3-4-7-11(10)13/h3-4,6-9H,2,5H2,1H3
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-chloranyl-6-nitro-2H-indazole
- cycloheptanecarbonitrile
- 2-decylsulfanylethanol
- 5,6-dimethyl-2,1,3-benzoselenadiazole
- 2-(phenethylamino)ethanethiol
- 1-diphenylphosphoryloxy-4-nitro-benzene
- dimethylphosphinothioyl-dimethyl-sulfanylidene-$l^{5}-phosphane
- N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine
- 3,9-bis(azepan-1-yl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 1-(2-chloroethyl)-3-(3-methoxyphenyl)urea
