1-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
C=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C17H13NO/c1-2-15(19)16-13-10-6-7-11-14(13)18-17(16)12-8-4-3-5-9-12/h2-11,18H,1H2
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-(dimethylamino)-1-(5-methoxy-1-methyl-indol-3-yl)propan-1-one hydrochloride
- 1-(1-methylindol-3-yl)-3-[2-(phenylmethyl)imidazol-1-yl]propan-1-one hydrochloride
- 1-(1-methylindol-3-yl)-3-[2-(phenylmethyl)imidazol-1-yl]propan-1-one
- diethyl-oxidanyl-[[1-phenyl-3-(phenylcarbonyloxy)indol-2-yl]carbonyl-propyl-amino]azanium
- [2-[3-(diethylamino)propylcarbamoyl]-1-phenyl-indol-3-yl] propanoate
- (2E)-2-[[3-(diethylamino)propylamino]-oxidanyl-methylidene]-1-phenyl-indol-3-one hydrochloride
- (2E)-2-[[3-(diethylamino)propylamino]-oxidanyl-methylidene]-1-phenyl-indol-3-one
- 3-[2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl]oxy-2-methyl-3-oxidanylidene-propanoic acid
- [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-3-methoxy-1-phenyl-indol-4-yl] ethanoate
- [2-[[2-acetyloxy-3-(diethylamino)propyl]carbamoyl]-1-phenyl-indol-3-yl] ethanoate hydrochloride
