(2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
(E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
Also Known As: (2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one|beta-(1H-Indole-3-yl)acrylophenone|(E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one|BAS 00654948|(E)-3-(1H-Indol-3-yl)-1-phenyl-propenone|(E)-beta-(1H-Indole-3-yl)acrylophenone|3-(1H-Indol-3-yl)-1-phenyl-propenone|J1.923.001E|J3.093.187D|(2E)-3-indol-3-yl-1-phenylprop-2-en-1-one|3-(1H-indol-3-yl)-1-phenyl-2-propen-1-one|3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one|7M-934|3-(1H-Indole-3-yl)-1-phenyl-2-propene-1-one|(E)-3-(1H-indol-3-yl)-1-phenyl-2-propen-1-one|SR-01000390888-1|trans-3-(1H-indol-3-yl)-1-phenyl-2-propen-1-one|(E)-3-(1H-indol-3-yl)-1-phenyl-prop-2-en-1-one
| Molecular Formula | C17H13NO |
|---|---|
| Molecular Weight | 247.09972 g/mol |
| LogP | 4.064 |
| Topological Polar Surface Area | 32.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 247.09972 |
| Monoisotopic Mass | 247.09972 |
| Heavy Atoms | 19 |
| Complexity | 738.05774 |
Chemical Identifiers
| CAS Number | 22883-27-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)/C=C/C2=CNC3=CC=CC=C32 |
Product Overview
(2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one (CAS 22883-27-8), with molecular formula C17H13NO and molecular weight 247.09972 g/mol. IUPAC: (E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one.
(2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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