1-(4-methyl-1H-pyrrol-2-yl)-2-quinolin-3-yl-ethanol

Systemtic Name: 1-(4-methyl-1H-pyrrol-2-yl)-2-quinolin-3-yl-ethanol Openeye Name: 1-(4-methyl-1H-pyrrol-2-yl)-2-(3-quinolyl)ethanol CAS Name: 1-(4-methyl-1H-pyrrol-2-yl)-2-(3-quinolinyl)ethanol IUPAC Name: 1-(4-methyl-1H-pyrrol-2-yl)-2-quinolin-3-ylethanol Traditional Name: 1-(4-methyl-1H-pyrrol-2-yl)-2-(3-quinolyl)ethanol Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1)C(CC2=CC3=CC=CC=C3N=C2)O

Isomeric SMILES

CC1=CNC(=C1)C(CC2=CC3=CC=CC=C3N=C2)O

InChI

InChI=1S/C16H16N2O/c1-11-6-15(17-9-11)16(19)8-12-7-13-4-2-3-5-14(13)18-10-12/h2-7,9-10,16-17,19H,8H2,1H3