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| Synonyms | 1-Ethyl-2-phenylindole |
| Smile Code | CCN1C(C2=CC=CC=C2)=CC3C1=CC=CC=3 |
| InChI | InChI=1S/C16H15N/c1-2-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13/h3-12H,2H2,1H3 |
| EINECS | 236-199-8 |
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