Smiles:
C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C3)NC=C4CCN


InChIKey:
CEAJEPCUIFNTFN-UHFFFAOYSA-N

InChI:
InChI=1S/C18H18N2O2/c19-6-5-14-11-20-16-3-1-12(9-15(14)16)13-2-4-17-18(10-13)22-8-7-21-17/h1-4,9-11,20H,5-8,19H2

InChIcol:
1

+info (from its Standard Form):
2-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indol-3-yl]ethanamine

Complex structures in which this molecule appears :
Complex Structure ID: 1125 Complex Structure ID: 1144 Complex Structure ID: 1145 Complex Structure ID: 1156 Complex Structure ID: 1157

Download the SDF file