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[1,2,4]triazino[3,2-a]isoquinolin-2-one

[1,2,4]triazino[3,2-a]isoquinolin-2-one

Systemtic Name:[1,2,4]triazino[3,2-a]isoquinolin-2-one
Openeye Name:[1,2,4]triazino[3,2-a]isoquinolin-2-one
CAS Name:[1,2,4]triazino[3,2-a]isoquinolin-2-one
IUPAC Name:[1,2,4]triazino[3,2-a]isoquinolin-2-one
Traditional Name:[1,2,4]triazin[3,2-a]isoquinolin-2-one
Formula: C11H7N3O
MolecularWeight: 197.19278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=O)C=N3


Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=O)C=N3


InChI

InChI=1S/C11H7N3O/c15-10-7-12-14-6-5-8-3-1-2-4-9(8)11(14)13-10/h1-7H


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