N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine hydrochloride

Systemtic Name: N'-(7-bromanylquinolin-4-yl)ethane-1,2-diamine hydrochloride Openeye Name: N'-(7-bromo-4-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N'-(7-bromo-4-quinolinyl)ethane-1,2-diamine hydrochloride IUPAC Name: N'-(7-bromoquinolin-4-yl)ethane-1,2-diamine hydrochloride Traditional Name: 2-aminoethyl-(7-bromo-4-quinolyl)amine hydrochloride Formula: C11H13BrClN3 MolecularWeight: 302.59802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Br)NCCN.Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Br)NCCN.Cl

InChI

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