Molecule Info: 1H-Indole, 3-(2-aminoethyl)-5-phenoxy-
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
Image of the Specific State
