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

Systemtic Name: N'-(6-chloranylquinolin-2-yl)ethane-1,2-diamine Openeye Name: N'-(6-chloro-2-quinolyl)ethane-1,2-diamine CAS Name: N'-(6-chloro-2-quinolinyl)ethane-1,2-diamine IUPAC Name: N'-(6-chloroquinolin-2-yl)ethane-1,2-diamine Traditional Name: 2-aminoethyl-(6-chloro-2-quinolyl)amine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)NCCN)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC(=N2)NCCN)C=C1Cl

InChI

InChI=1S/C11H12ClN3/c12-9-2-3-10-8(7-9)1-4-11(15-10)14-6-5-13/h1-4,7H,5-6,13H2,(H,14,15)