2-(5-chloranyl-2-methyl-1H-indol-3-yl)-6-methyl-quinoline

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-6-methyl-quinoline Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methyl-quinoline CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methylquinoline IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methylquinoline Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methyl-quinoline Formula: C19H15ClN2 MolecularWeight: 306.7888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=C(NC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C19H15ClN2/c1-11-3-6-16-13(9-11)4-7-18(22-16)19-12(2)21-17-8-5-14(20)10-15(17)19/h3-10,21H,1-2H3