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

Systemtic Name: 6-chloranyl-2-(5,6-dimethoxy-1-methyl-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(5,6-dimethoxy-1-methyl-indol-3-yl)quinoline CAS Name: 6-chloro-2-(5,6-dimethoxy-1-methyl-3-indolyl)quinoline IUPAC Name: 6-chloro-2-(5,6-dimethoxy-1-methylindol-3-yl)quinoline Traditional Name: 6-chloro-2-(5,6-dimethoxy-1-methyl-indol-3-yl)quinoline Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC(=C(C=C21)OC)OC)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-23-11-15(14-9-19(24-2)20(25-3)10-18(14)23)17-6-4-12-8-13(21)5-7-16(12)22-17/h4-11H,1-3H3