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

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

Systemtic Name:1-(2-azanyl-3H-1-benzazepin-4-yl)butan-1-one
Openeye Name:1-(2-amino-3H-1-benzazepin-4-yl)butan-1-one
CAS Name:1-(2-amino-3H-1-benzazepin-4-yl)-1-butanone
IUPAC Name:1-(2-amino-3H-1-benzazepin-4-yl)butan-1-one
Traditional Name:1-(2-amino-3H-1-benzazepin-4-yl)butan-1-one
Formula: C14H16N2O
MolecularWeight: 228.28964
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H16N2O/c1-2-5-13(17)11-8-10-6-3-4-7-12(10)16-14(15)9-11/h3-4,6-8H,2,5,9H2,1H3,(H2,15,16)


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