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

Systemtic Name: 3-(7-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)propanamide Openeye Name: 3-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanamide CAS Name: 3-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanamide IUPAC Name: 3-(7-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)propanamide Traditional Name: 3-(7-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)propionamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c14-10-4-5-11-9(8-10)2-1-3-13(18)16(11)7-6-12(15)17/h4-5,8H,1-3,6-7,14H2,(H2,15,17)