Smiles:
CN1C=C(C2=C1C=CC(=C2)O)CCN

InChIKey:
RLDFVSFNVOLFEU-UHFFFAOYSA-N

InChI:

InChI=1S/C11H14N2O/c1-13-7-8(4-5-12)10-6-9(14)2-3-11(10)13/h2-3,6-7,14H,4-5,12H2,1H3

InChIcol:
1

More information (from its Standard Form):

1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl-

Complex structures in which this molecule appears :

Complex Structure ID: 1120 Complex Structure ID: 1121 Complex Structure ID: 1122 Complex Structure ID: 1148 Complex Structure ID: 1160 Complex Structure ID: 1161 Complex Structure ID: 1172

References in which this molecule is mentioned:

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

Download the SDF file