5-azanyl-8-fluoranyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-azanyl-8-fluoranyl-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-amino-8-fluoro-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-amino-8-fluoro-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-amino-8-fluoro-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-amino-8-fluoro-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C11H13FN2O MolecularWeight: 208.232123

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=CC(=C2)F)C(C1=O)N

Isomeric SMILES

CN1CCC2=C(C=CC(=C2)F)C(C1=O)N

InChI

InChI=1S/C11H13FN2O/c1-14-5-4-7-6-8(12)2-3-9(7)10(13)11(14)15/h2-3,6,10H,4-5,13H2,1H3