[2-(1-methylindol-3-yl)quinolin-4-yl]methanol

Systemtic Name: [2-(1-methylindol-3-yl)quinolin-4-yl]methanol Openeye Name: [2-(1-methylindol-3-yl)-4-quinolyl]methanol CAS Name: [2-(1-methyl-3-indolyl)-4-quinolinyl]methanol IUPAC Name: [2-(1-methylindol-3-yl)quinolin-4-yl]methanol Traditional Name: [2-(1-methylindol-3-yl)-4-quinolyl]methanol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4C(=C3)CO

InChI

InChI=1S/C19H16N2O/c1-21-11-16(15-7-3-5-9-19(15)21)18-10-13(12-22)14-6-2-4-8-17(14)20-18/h2-11,22H,12H2,1H3