3-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)propanamide Openeye Name: 3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)propanamide CAS Name: 3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)propanamide IUPAC Name: 3-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)propanamide Traditional Name: 3-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)propionamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1CCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1CCC(=O)N

InChI

InChI=1S/C13H16N2O2/c14-12(16)8-7-10-6-5-9-3-1-2-4-11(9)15-13(10)17/h1-4,10H,5-8H2,(H2,14,16)(H,15,17)