Molecular Formula: C13H18ClN3O
InChI: InChI=1/C13H17N3O.ClH/c1-7-12-9(5-6-15-7)8-3-4-10(17-2)11(14)13(8)16-12;/h3-4,7,15-16H,5-6,14H2,1-2H3;1H/fC13H18N3O.Cl/h14H;1h/q+1;-1
InChIKey: InChIKey=RAYHOJDYVGUYQQ-HCBCBLCLCD SMILES: CC1C2=C(CCN1)C3=C(N2)C(=C(C=C3)OC)[NH3+].[Cl-]
Names: Harmine derivative NSC356217
Registries: PubChem CID 5458819 PubChem ID 8141412
