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

Systemtic Name: 6-chloranyl-2-(5,6-dimethoxy-1H-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(5,6-dimethoxy-1H-indol-3-yl)quinoline CAS Name: 6-chloro-2-(5,6-dimethoxy-1H-indol-3-yl)quinoline IUPAC Name: 6-chloro-2-(5,6-dimethoxy-1H-indol-3-yl)quinoline Traditional Name: 6-chloro-2-(5,6-dimethoxy-1H-indol-3-yl)quinoline Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C19H15ClN2O2/c1-23-18-8-13-14(10-21-17(13)9-19(18)24-2)16-5-3-11-7-12(20)4-6-15(11)22-16/h3-10,21H,1-2H3