N'-(4-bromanylisoquinolin-1-yl)ethane-1,2-diamine

Systemtic Name: N'-(4-bromanylisoquinolin-1-yl)ethane-1,2-diamine Openeye Name: N'-(4-bromo-1-isoquinolyl)ethane-1,2-diamine CAS Name: N'-(4-bromo-1-isoquinolinyl)ethane-1,2-diamine IUPAC Name: N'-(4-bromoisoquinolin-1-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-bromo-1-isoquinolyl)amine Formula: C11H12BrN3 MolecularWeight: 266.13708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2NCCN)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2NCCN)Br

InChI

InChI=1S/C11H12BrN3/c12-10-7-15-11(14-6-5-13)9-4-2-1-3-8(9)10/h1-4,7H,5-6,13H2,(H,14,15)