Molecular Formula: C17H22N2O4
InChIKey: InChIKey=NRTWZGJTOLYHSU-VQXFETKDDZ
SMILES: CC[NH2+]CCC1=C(C=C2N1C=CC=C2)C.C(=CC(=O)[O-])C(=O)O
Names:
ethyl-[2-(2-methylindolizin-3-yl)ethyl]azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6435116
PubChem ID 11621318