Standard Form Name: 1H-Indole, 3-(2-aminoethyl)-5-phenoxy-
IUPAC name:
2-(5-phenoxy-1H-indol-3-yl)ethanamine
PUBCHEM:
35780
InChIKey:
ZURXROHPCVOMGH-UHFFFAOYSA-N
InChI:
InChI=1S/C16H16N2O/c17-9-8-12-11-18-16-7-6-14(10-15(12)16)19-13-4-2-1-3-5-13/h1-7,10-11,18H,8-9,17H2
Image of the Standard Form:
Corresponding Specific State(s)
| Specific State ID: 5298 |
| |
