[1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine bromide

Systemtic Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine bromide Openeye Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine bromide CAS Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine bromide IUPAC Name: [1,2,4]triazino[3,2-a]isoquinolin-5-ium-2-amine bromide Traditional Name: [1,2,4]triazin[3,2-a]isoquinolin-5-ium-2-ylamine bromide Formula: C11H9BrN4 MolecularWeight: 277.11996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C[N+]3=NC=C(N=C23)N.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C[N+]3=NC=C(N=C23)N.[Br-]

InChI

InChI=1S/C11H8N4.BrH/c12-10-7-13-15-6-5-8-3-1-2-4-9(8)11(15)14-10;/h1-7,12H;1H