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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1N)C=CC=N2)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1N)C=CC=N2)Cl

InChI

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