1-(7-chloranylquinolin-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(7-chloranylquinolin-4-yl)ethane-1,2-diamine Openeye Name: 1-(7-chloro-4-quinolyl)ethane-1,2-diamine CAS Name: 1-(7-chloro-4-quinolinyl)ethane-1,2-diamine IUPAC Name: 1-(7-chloroquinolin-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-chloro-4-quinolyl)ethyl]amine Formula: C11H12ClN3 MolecularWeight: 221.68608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)C(CN)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)C(CN)N

InChI

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