6-chloranyl-3,8-dimethyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-3,8-dimethyl-quinolin-2-amine Openeye Name: 6-chloro-3,8-dimethyl-quinolin-2-amine CAS Name: 6-chloro-3,8-dimethyl-2-quinolinamine IUPAC Name: 6-chloro-3,8-dimethylquinolin-2-amine Traditional Name: (6-chloro-3,8-dimethyl-2-quinolyl)amine Formula: C11H11ClN2 MolecularWeight: 206.67144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C(N=C12)N)C)Cl

Isomeric SMILES

CC1=CC(=CC2=CC(=C(N=C12)N)C)Cl

InChI

InChI=1S/C11H11ClN2/c1-6-4-9(12)5-8-3-7(2)11(13)14-10(6)8/h3-5H,1-2H3,(H2,13,14)