(2-chloranyl-3-ethyl-quinolin-6-yl)methanamine

Systemtic Name: (2-chloranyl-3-ethyl-quinolin-6-yl)methanamine Openeye Name: (2-chloro-3-ethyl-6-quinolyl)methanamine CAS Name: (2-chloro-3-ethyl-6-quinolinyl)methanamine IUPAC Name: (2-chloro-3-ethylquinolin-6-yl)methanamine Traditional Name: (2-chloro-3-ethyl-6-quinolyl)methylamine Formula: C12H13ClN2 MolecularWeight: 220.69802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)CN)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)CN)Cl

InChI

InChI=1S/C12H13ClN2/c1-2-9-6-10-5-8(7-14)3-4-11(10)15-12(9)13/h3-6H,2,7,14H2,1H3