4-fluoranyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole

Systemtic Name: 4-fluoranyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Openeye Name: 4-fluoro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole CAS Name: 4-fluoro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole IUPAC Name: 4-fluoro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Traditional Name: 4-fluoro-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole Formula: C12H13FN2 MolecularWeight: 204.243423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(N2CC1)C=CC=C3F

Isomeric SMILES

C1CCC2=NC3=C(N2CC1)C=CC=C3F

InChI

InChI=1S/C12H13FN2/c13-9-5-4-6-10-12(9)14-11-7-2-1-3-8-15(10)11/h4-6H,1-3,7-8H2