[2-(2-methoxyquinolin-3-yl)-1H-indol-5-yl]methanol

Systemtic Name: [2-(2-methoxyquinolin-3-yl)-1H-indol-5-yl]methanol Openeye Name: [2-(2-methoxy-3-quinolyl)-1H-indol-5-yl]methanol CAS Name: [2-(2-methoxy-3-quinolinyl)-1H-indol-5-yl]methanol IUPAC Name: [2-(2-methoxyquinolin-3-yl)-1H-indol-5-yl]methanol Traditional Name: [2-(2-methoxy-3-quinolyl)-1H-indol-5-yl]methanol Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)CO

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)CO

InChI

InChI=1S/C19H16N2O2/c1-23-19-15(9-13-4-2-3-5-16(13)21-19)18-10-14-8-12(11-22)6-7-17(14)20-18/h2-10,20,22H,11H2,1H3