1-(2-azanyl-3H-1-benzazepin-4-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-3H-1-benzazepin-4-yl)propan-1-one Openeye Name: 1-(2-amino-3H-1-benzazepin-4-yl)propan-1-one CAS Name: 1-(2-amino-3H-1-benzazepin-4-yl)-1-propanone IUPAC Name: 1-(2-amino-3H-1-benzazepin-4-yl)propan-1-one Traditional Name: 1-(2-amino-3H-1-benzazepin-4-yl)propan-1-one Formula: C13H14N2O MolecularWeight: 214.26306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=CC=CC=C2N=C(C1)N

Isomeric SMILES

CCC(=O)C1=CC2=CC=CC=C2N=C(C1)N

InChI

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