3-(7-chloranylquinolin-4-yl)propane-1,2-diamine

Systemtic Name: 3-(7-chloranylquinolin-4-yl)propane-1,2-diamine Openeye Name: 3-(7-chloro-4-quinolyl)propane-1,2-diamine CAS Name: 3-(7-chloro-4-quinolinyl)propane-1,2-diamine IUPAC Name: 3-(7-chloroquinolin-4-yl)propane-1,2-diamine Traditional Name: [2-amino-3-(7-chloro-4-quinolyl)propyl]amine Formula: C12H14ClN3 MolecularWeight: 235.71266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3/c13-9-1-2-11-8(5-10(15)7-14)3-4-16-12(11)6-9/h1-4,6,10H,5,7,14-15H2