N-ethenylisoquinolin-1-amine hydrobromide

Systemtic Name: N-ethenylisoquinolin-1-amine hydrobromide Openeye Name: N-vinylisoquinolin-1-amine hydrobromide CAS Name: N-ethenyl-1-isoquinolinamine hydrobromide IUPAC Name: N-ethenylisoquinolin-1-amine hydrobromide Traditional Name: 1-isoquinolyl(vinyl)amine hydrobromide Formula: C11H11BrN2 MolecularWeight: 251.12244

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC1=NC=CC2=CC=CC=C21.Br

Isomeric SMILES

C=CNC1=NC=CC2=CC=CC=C21.Br

InChI

InChI=1S/C11H10N2.BrH/c1-2-12-11-10-6-4-3-5-9(10)7-8-13-11;/h2-8H,1H2,(H,12,13);1H