1H-INDOLE, 3-(2-AMINOETHYL)-5-PHENOXY-
Molecular Formula:
C
16
H
16
N
2
O
InChI:
InChI=1/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
InChIKey:
InChIKey=ZURXROHPCVOMGH-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC=C3CCN
Names:
1H-INDOLE, 3-(2-AMINOETHYL)-5-PHENOXY-
2-(5-phenoxy-1H-indol-3-yl)ethanamine
3-(2-Aminoethyl)-5-phenoxyindole
31363-70-9
Registries:
PubChem CID 35780
PubChem ID 177397