Smiles:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN

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

InChIcol:
1

More information (from its Standard Form):

1H-Indole, 3-(2-aminoethyl)-5-phenoxy-

Complex structures in which this molecule appears :

Complex Structure ID: 1126 Complex Structure ID: 1127 Complex Structure ID: 1162 Complex Structure ID: 1163

References in which this molecule is mentioned:

None. None. None. None None (None). doi: psybias.

Download the SDF file