acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine
Molecular Formula:
C
13
H
18
N
2
O
3
InChI:
InChI=1/C11H14N2O.C2H4O2/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;1-2(3)4/h2-3,6-7,13H,4-5,12H2,1H3;1H3,(H,3,4)/f/h;3H
InChIKey:
InChIKey=MYOVKACJWVOICD-ZDKONFQVCI
SMILES:
CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCN
Names:
acetic acid; 2-(5-methoxy-1H-indol-3-yl)ethanamine
Registries:
PubChem CID 2827375
PubChem ID 3289930