6-chloranyl-8-methyl-quinolin-5-amine

Systemtic Name: 6-chloranyl-8-methyl-quinolin-5-amine Openeye Name: 6-chloro-8-methyl-quinolin-5-amine CAS Name: 6-chloro-8-methyl-5-quinolinamine IUPAC Name: 6-chloro-8-methylquinolin-5-amine Traditional Name: (6-chloro-8-methyl-5-quinolyl)amine Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)N)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)N)Cl

InChI

InChI=1S/C10H9ClN2/c1-6-5-8(11)9(12)7-3-2-4-13-10(6)7/h2-5H,12H2,1H3