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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CN2)CCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CN2)CCC(=O)N

InChI

InChI=1S/C13H14N2O/c14-13(16)8-6-10-5-7-11-3-1-2-4-12(11)15-9-10/h1-5,7,9,15H,6,8H2,(H2,14,16)