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

Systemtic Name: (2-chloranyl-3-methyl-quinolin-6-yl)methanamine Openeye Name: (2-chloro-3-methyl-6-quinolyl)methanamine CAS Name: (2-chloro-3-methyl-6-quinolinyl)methanamine IUPAC Name: (2-chloro-3-methylquinolin-6-yl)methanamine Traditional Name: (2-chloro-3-methyl-6-quinolyl)methylamine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)CN)Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)CN)Cl

InChI

InChI=1S/C11H11ClN2/c1-7-4-9-5-8(6-13)2-3-10(9)14-11(7)12/h2-5H,6,13H2,1H3