N-(1H-1-benzazepin-3-yl)propanamide

Systemtic Name: N-(1H-1-benzazepin-3-yl)propanamide Openeye Name: N-(1H-1-benzazepin-3-yl)propanamide CAS Name: N-(1H-1-benzazepin-3-yl)propanamide IUPAC Name: N-(1H-1-benzazepin-3-yl)propanamide Traditional Name: N-(1H-1-benzazepin-3-yl)propionamide Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CNC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(=O)NC1=CNC2=CC=CC=C2C=C1

InChI

InChI=1S/C13H14N2O/c1-2-13(16)15-11-8-7-10-5-3-4-6-12(10)14-9-11/h3-9,14H,2H2,1H3,(H,15,16)