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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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