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2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one

2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one

Systemtic Name:2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
Openeye Name:2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
CAS Name:2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
IUPAC Name:2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
Traditional Name:2,11-dihydro-[1,2,4]triazolo[3,4-b][3]benzazepin-3-one
Formula: C11H9N3O
MolecularWeight: 199.20866
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN3C1=NNC3=O


Isomeric SMILES

C1C2=CC=CC=C2C=CN3C1=NNC3=O


InChI

InChI=1S/C11H9N3O/c15-11-13-12-10-7-9-4-2-1-3-8(9)5-6-14(10)11/h1-6H,7H2,(H,13,15)


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