2-(1-methylindol-5-yl)oxyquinoline

Systemtic Name: 2-(1-methylindol-5-yl)oxyquinoline Openeye Name: 2-(1-methylindol-5-yl)oxyquinoline CAS Name: 2-[(1-methyl-5-indolyl)oxy]quinoline IUPAC Name: 2-(1-methylindol-5-yl)oxyquinoline Traditional Name: 2-(1-methylindol-5-yl)oxyquinoline Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N2O/c1-20-11-10-14-12-15(7-8-17(14)20)21-18-9-6-13-4-2-3-5-16(13)19-18/h2-12H,1H3