8-chloranyl-N-methyl-quinolin-2-amine

Systemtic Name: 8-chloranyl-N-methyl-quinolin-2-amine Openeye Name: 8-chloro-N-methyl-quinolin-2-amine CAS Name: 8-chloro-N-methyl-2-quinolinamine IUPAC Name: 8-chloro-N-methylquinolin-2-amine Traditional Name: (8-chloro-2-quinolyl)-methyl-amine Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=C2Cl)C=C1

Isomeric SMILES

CNC1=NC2=C(C=CC=C2Cl)C=C1

InChI

InChI=1S/C10H9ClN2/c1-12-9-6-5-7-3-2-4-8(11)10(7)13-9/h2-6H,1H3,(H,12,13)