6-fluoranyl-1,2,3,4-tetrahydroquinolin-8-amine

Systemtic Name: 6-fluoranyl-1,2,3,4-tetrahydroquinolin-8-amine Openeye Name: 6-fluoro-1,2,3,4-tetrahydroquinolin-8-amine CAS Name: 6-fluoro-1,2,3,4-tetrahydroquinolin-8-amine IUPAC Name: 6-fluoro-1,2,3,4-tetrahydroquinolin-8-amine Traditional Name: (6-fluoro-1,2,3,4-tetrahydroquinolin-8-yl)amine Formula: C9H11FN2 MolecularWeight: 166.195443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)N)F

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)N)F

InChI

InChI=1S/C9H11FN2/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h4-5,12H,1-3,11H2