IUPAC: 3-fluoro-N-[3-(tetrazol-2-yl)propyl]aniline

SMILES: Fc1cccc(NCCCn2ncnn2)c1

Canonical SMILES: C1=CC(=CC(=C1)F)NCCCN2N=CN=N2

Fórmula molecular: C10H12FN5

Masa molecular: 221.23

InChIKey: YTTQMAGKXBZYNU-UHFFFAOYSA-N

InChI: InChI=1S/C10H12FN5/c11-9-3-1-4-10(7-9)12-5-2-6-16-14-8-13-15-16/h1,3-4,7-8,12H,2,5-6H2

Sinónimos

SCHEMBL6977694YTTQMAGKXBZYNU-UHFFFAOYSA-N3-fluorophenyl-(3-tetrazol-2-yl-propyl)-amine