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| Name | 2-Phenyl-1H-Indole-3-Acetaldehyde |
|---|---|
| Synonyms | (2-PHENYL-1H-INDOL-3-YL)-ACETALDEHYDE |
| Molecular Structure |  |
| Molecular Formula | C16H13NO |
| Molecular Weight | 235.28 |
| CAS Registry Number | 97945-27-2 |
| SMILES | O=CCc1c([nH]c2c1cccc2)c1ccccc1 |
| InChI | 1S/C16H13NO/c18-11-10-14-13-8-4-5-9-15(13)17-16(14)12-6-2-1-3-7-12/h1-9,11,17H,10H2 |
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