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

Systemtic Name: [2-(1H-indol-3-yl)quinolin-4-yl]methanol Openeye Name: [2-(1H-indol-3-yl)-4-quinolyl]methanol CAS Name: [2-(1H-indol-3-yl)-4-quinolinyl]methanol IUPAC Name: [2-(1H-indol-3-yl)quinolin-4-yl]methanol Traditional Name: [2-(1H-indol-3-yl)-4-quinolyl]methanol Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=CC=CC=C4C(=C3)CO

InChI

InChI=1S/C18H14N2O/c21-11-12-9-18(20-17-8-4-1-5-13(12)17)15-10-19-16-7-3-2-6-14(15)16/h1-10,19,21H,11H2