5-azanyl-3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 5-azanyl-3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 5-amino-3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 5-amino-3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 5-amino-3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 5-amino-3-ethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CCN1CCC2=CC=CC=C2C(C1=O)N

InChI

InChI=1S/C12H16N2O/c1-2-14-8-7-9-5-3-4-6-10(9)11(13)12(14)15/h3-6,11H,2,7-8,13H2,1H3