Molecule ID: mol5248

SMILES: N[C@@H](Cc1ccncc1)C(=O)O

InChI: InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1