2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: 2-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: 2-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(7-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=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C(=O)C1)CC(=O)N

InChI

InChI=1S/C12H15N3O2/c13-9-4-5-10-8(6-9)2-1-3-12(17)15(10)7-11(14)16/h4-6H,1-3,7,13H2,(H2,14,16)