(E)-4-(3-ethanoylindol-1-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CN1C=C(C2=CC=CC=C21)C(=O)C
Isomeric SMILES
CC(=O)/C=C/N1C=C(C2=CC=CC=C21)C(=O)C
InChI
InChI=1S/C14H13NO2/c1-10(16)7-8-15-9-13(11(2)17)12-5-3-4-6-14(12)15/h3-9H,1-2H3/b8-7+
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
- 7-piperazin-1-yl-1-benzofuran-6-carbonitrile
- 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine
- 9-methoxy-3,5-dimethyl-[1,2,4]triazolo[3,4-a]isoquinoline
- [(2S)-1-(4-methylphenyl)sulfonylaziridin-2-yl]methanol
- pentyl 1-ethanoylpyrrolidine-2-carboxylate
- (4R)-4-methyl-1-[2-(2-nitroethoxy)propan-2-yl]cyclohexene
- 10,14-dimethyl-1,4,13-trioxa-10-azadispiro[4.1.5^{7}.2^{5}]tetradecane
- N-(5,5-dimethyl-4-oxidanylidene-hexan-2-yl)-2,2-dimethyl-propanamide
- N,N-dimethyl-1-[3-(trimethylsilylmethyl)thiophen-2-yl]methanamine
- N,N-dimethyl-2-(2-trimethylsilylthiophen-3-yl)ethanamine
