2-(5-aminotetrazol-1-yl)-N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]acetamide

Molecular Formula: C19H17FN8O


InChI: InChI=1/C19H17FN8O/c20-16-7-3-1-5-13(16)10-27-11-14(15-6-2-4-8-17(15)27)9-22-23-18(29)12-28-19(21)24-25-26-28/h1-9,11H,10,12H2,(H,23,29)(H2,21,24,26)/f/h23H,21H2

InChIKey: InChIKey=SVPOSCIFGGMBEU-VDDAFCAXCY
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CN4C(=NN=N4)N)F

Names:
    2-(5-aminotetrazol-1-yl)-N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]acetamide

Registries:
    PubChem CID 4456256
    PubChem ID 6569092