Molecular Formula: C11H13N2OS+
InChI: InChI=1/C11H13N2OS/c1-12-6-8(14)7-13-9-4-2-3-5-10(9)15-11(12)13/h2-5,8,14H,6-7H2,1H3/q+1
InChIKey: InChIKey=HHHJPHULBIHKDD-UHFFFAOYAU
SMILES: C[N+]1=C2N(CC(C1)O)C3=CC=CC=C3S2
Names:
PubChem11566262
Registries:
PubChem CID 3824705
PubChem ID 11566262
