4-(1H-indol-5-yloxy)-6,7-dimethoxy-quinoline

Systemtic Name: 4-(1H-indol-5-yloxy)-6,7-dimethoxy-quinoline Openeye Name: 4-(1H-indol-5-yloxy)-6,7-dimethoxy-quinoline CAS Name: 4-(1H-indol-5-yloxy)-6,7-dimethoxyquinoline IUPAC Name: 4-(1H-indol-5-yloxy)-6,7-dimethoxyquinoline Traditional Name: 4-(1H-indol-5-yloxy)-6,7-dimethoxy-quinoline Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H16N2O3/c1-22-18-10-14-16(11-19(18)23-2)21-8-6-17(14)24-13-3-4-15-12(9-13)5-7-20-15/h3-11,20H,1-2H3