2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
Molecular Formula:
C
18
H
20
N
2
O
InChI:
InChI=1/C18H20N2O/c1-21-16-8-6-14(7-9-16)12-19-11-10-15-13-20-18-5-3-2-4-17(15)18/h2-9,13,19-20H,10-12H2,1H3
InChIKey:
InChIKey=MBINHSDRJFYMHA-UHFFFAOYAT
SMILES:
COC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32
Names:
2-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine
Registries:
PubChem CID 52556
PubChem ID 8182615