N-(1-cyclopent-3-enylmethyl)-2-(1H-indol-3-yl)ethanamine
Molecular Formula:
C
16
H
20
N
2
InChI:
InChI=1/C16H20N2/c1-2-6-13(5-1)11-17-10-9-14-12-18-16-8-4-3-7-15(14)16/h1-4,7-8,12-13,17-18H,5-6,9-11H2
InChIKey:
InChIKey=SPLYERRBTPGARF-UHFFFAOYAE
SMILES:
C1C=CCC1CNCCC2=CNC3=CC=CC=C32
Names:
NSC229515
N-(1-cyclopent-3-enylmethyl)-2-(1H-indol-3-yl)ethanamine
Registries:
PubChem CID 313847
PubChem ID 132535