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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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