2-(5-hydroxy-1H-indol-3-yl)ethylazanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C
14
H
16
N
2
O
5
InChI:
InChI=1/C10H12N2O.C4H4O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;5-3(6)1-2-4(7)8/h1-2,5-6,12-13H,3-4,11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-/fC10H13N2O.C4H3O4/h11H;5H/q+1;-1
InChIKey:
InChIKey=LTEXAUVYLLADEB-SDUQIAJKDI
SMILES:
C1=CC2=C(C=C1O)C(=CN2)CC[NH3+].C(=CC(=O)[O-])C(=O)O
Names:
2-(5-hydroxy-1H-indol-3-yl)ethylazanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433722
PubChem ID 11620588
