N'-(6-bromanylquinolin-4-yl)ethane-1,2-diamine

Systemtic Name: N'-(6-bromanylquinolin-4-yl)ethane-1,2-diamine Openeye Name: N'-(6-bromo-4-quinolyl)ethane-1,2-diamine CAS Name: N'-(6-bromo-4-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(6-bromoquinolin-4-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-bromo-4-quinolyl)amine Formula: C11H12BrN3 MolecularWeight: 266.13708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C=C1Br)NCCN

Isomeric SMILES

C1=CC2=NC=CC(=C2C=C1Br)NCCN

InChI

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