3-(2-Aminoethyl)indol-5-yl ester of hexanoic acid acetate
Molecular Formula:
C18H26N2O4
InChI: InChI=1/C16H22N2O2.C2H4O2/c1-2-3-12(6-8-17)10-16(19)20-14-4-5-15-13(11-14)7-9-18-15;1-2(3)4/h4-5,7,9,11-12,18H,2-3,6,8,10,17H2,1H3;1H3,(H,3,4)/fC16H23N2O2.C2H3O2/h17H;/q+1;-1
InChIKey: InChIKey=RGPONSTXZJSEGK-RBWSJEOPCA
SMILES: CCCC(CC[NH3+])CC(=O)OC1=CC2=C(C=C1)NC=C2.CC(=O)[O-]
Names:
HEXANOIC ACID, 3-(2-AMINOETHYL)INDOL-5-YL ESTER, MONOACETATE
19716-83-7
3-(1H-indol-5-yloxycarbonylmethyl)hexylazanium acetate
3-(2-Aminoethyl)indol-5-yl ester of hexanoic acid acetate
Registries:
PubChem CID 29750
PubChem ID 172016
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|