Molecular Formula: C11H14N2O
InChI: InChI=1/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3
InChIKey: InChIKey=ASUSBMNYRHGZIG-UHFFFAOYAK
SMILES: CNCCC1=CNC2=CC=C(O)C=C12
Names:
N-methylserotonin
3-(2-methylaminoethyl)-1H-indol-5-ol
Registries:
PubChem CID 150885
ChEBI 32707
PubChem ID 10250895
