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

Systemtic Name: 2-(5-chloranyl-2-methyl-1H-indol-3-yl)-6-methoxy-quinoline Openeye Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methoxy-quinoline CAS Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methoxyquinoline IUPAC Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methoxyquinoline Traditional Name: 2-(5-chloro-2-methyl-1H-indol-3-yl)-6-methoxy-quinoline Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C19H15ClN2O/c1-11-19(15-10-13(20)4-7-17(15)21-11)18-6-3-12-9-14(23-2)5-8-16(12)22-18/h3-10,21H,1-2H3