7-(5-fluoranylpyridin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-(5-fluoranylpyridin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-(5-fluoro-3-pyridyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-(5-fluoro-3-pyridinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-(5-fluoropyridin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-(5-fluoro-3-pyridyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H13FN2O MolecularWeight: 256.274923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC(=CN=C3)F)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC(=CN=C3)F)NC(=O)C1

InChI

InChI=1S/C15H13FN2O/c16-13-7-12(8-17-9-13)10-4-5-14-11(6-10)2-1-3-15(19)18-14/h4-9H,1-3H2,(H,18,19)