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2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one

2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one

Systemtic Name:2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
Openeye Name:2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
CAS Name:2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
IUPAC Name:2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
Traditional Name:2-propyl-6,11-dihydro-5H-[1,2,4]triazolo[4,3-c][3]benzazepin-3-one
Formula: C14H17N3O
MolecularWeight: 243.30428
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)N2CCC3=CC=CC=C3CC2=N1


Isomeric SMILES

CCCN1C(=O)N2CCC3=CC=CC=C3CC2=N1


InChI

InChI=1S/C14H17N3O/c1-2-8-17-14(18)16-9-7-11-5-3-4-6-12(11)10-13(16)15-17/h3-6H,2,7-10H2,1H3


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