4-(1-prop-2-enylindol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CN(C2=CC=CC=C21)CC=C
Isomeric SMILES
CC(=O)CCC1=CN(C2=CC=CC=C21)CC=C
InChI
InChI=1S/C15H17NO/c1-3-10-16-11-13(9-8-12(2)17)14-6-4-5-7-15(14)16/h3-7,11H,1,8-10H2,2H3
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
- (1R)-2-[(R)-tert-butylsulfinyl]-1-ethenyl-2-azaspiro[2.5]octane
- boron; dimethyl phenethyl phosphite
- ethyl 4-(2-chloranylpyridin-3-yl)-4-oxidanylidene-butanoate
- dimethyl phenethyl phosphite
- 3,9-bis(oxidanyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- dilithium 2-[[(2-aminophenyl)-oxidanidyl-phosphoryl]amino]ethanoate
- 2-[[(2-aminophenyl)-oxidanyl-phosphoryl]amino]ethanoic acid
- 2-[4-(trifluoromethyl)indol-1-yl]ethanamide
- (3aS,6aR)-3a-[(1S)-1-(methoxymethoxy)ethyl]-2,2-dimethyl-6aH-cyclopenta[d][1,3]dioxol-6-one
- ethyl 5-(3-aminophenyl)pyridine-3-carboxylate
