2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: 2-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(3-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1N)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1N)CC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-9-6-5-8-3-1-2-4-10(8)15(12(9)17)7-11(14)16/h1-4,9H,5-7,13H2,(H2,14,16)