4-fluoranyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: 4-fluoranyl-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-fluoro-3-(5-methyltetrazol-1-yl)aniline CAS Name: 4-fluoro-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: 4-fluoro-3-(5-methyltetrazol-1-yl)aniline Traditional Name: [4-fluoro-3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C8H8FN5 MolecularWeight: 193.181023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=C(C=CC(=C2)N)F

Isomeric SMILES

CC1=NN=NN1C2=C(C=CC(=C2)N)F

InChI

InChI=1S/C8H8FN5/c1-5-11-12-13-14(5)8-4-6(10)2-3-7(8)9/h2-4H,10H2,1H3