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

Systemtic Name: 1-(2-azanyl-3H-1-benzazepin-4-yl)pentan-1-one Openeye Name: 1-(2-amino-3H-1-benzazepin-4-yl)pentan-1-one CAS Name: 1-(2-amino-3H-1-benzazepin-4-yl)-1-pentanone IUPAC Name: 1-(2-amino-3H-1-benzazepin-4-yl)pentan-1-one Traditional Name: 1-(2-amino-3H-1-benzazepin-4-yl)pentan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-2-3-8-14(18)12-9-11-6-4-5-7-13(11)17-15(16)10-12/h4-7,9H,2-3,8,10H2,1H3,(H2,16,17)