Molecule ID: mol26505

SMILES: N[C@@H](CC1C=Nc2ccccc21)C(=O)O

InChI: InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6-7,9H,5,12H2,(H,14,15)/t7?,9-/m0/s1