| Name： | 1H-INDOLE, 2,3-DIHYDRO-6-PHENOXY- |
| CAS： | 930791-17-6 |
| Synonyms： | 2,3-DIHYDRO-6-PHENOXY-1H-INDOLE ; 1H-INDOLE, 2,3-DIHYDRO-6-PHENOXY- |
| MDL.： | MFCD20257573 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1cc(cc2c1cc[nH]2)OC3=CC=CCC3 |
| InChi： | InChI=1S/C14H13NO/c1-2-4-12(5-3-1)16-13-7-6-11-8-9-15-14(11)10-13/h1-2,4,6-10,15H,3,5H2 |
| InChiKey： | InChIKey=HPURTOYCSXRXIY-UHFFFAOYSA-N |
1H-INDOLE, 2,3-DIHYDRO-6-PHENOXY-
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