4-chloranyl-7-methyl-quinolin-8-amine

Systemtic Name: 4-chloranyl-7-methyl-quinolin-8-amine Openeye Name: 4-chloro-7-methyl-quinolin-8-amine CAS Name: 4-chloro-7-methyl-8-quinolinamine IUPAC Name: 4-chloro-7-methylquinolin-8-amine Traditional Name: (4-chloro-7-methyl-8-quinolyl)amine Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C=C1)Cl)N

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C=C1)Cl)N

InChI

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