Chemical Name: 2-Hydroxy-2-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)acetaldehyde
Smiles: OC(N1CC(C2)C3=CC4=NC=CN=C4C=C3C2C1)C=O
Inchi: InChI=1/C13H13N3O2/c17-13-6-16(18)12-3-10-8-1-7(4-14-5-8)9(10)2-11(12)15-13/h2-3,6-8,14H,1,4-5H2,(H,15,17)