2-[[3-(4-methylphenyl)quinoxalin-2-yl]amino]ethanol

Systemtic Name: 2-[[3-(4-methylphenyl)quinoxalin-2-yl]amino]ethanol Openeye Name: 2-[[3-(p-tolyl)quinoxalin-2-yl]amino]ethanol CAS Name: 2-[[3-(4-methylphenyl)-2-quinoxalinyl]amino]ethanol IUPAC Name: 2-[[3-(4-methylphenyl)quinoxalin-2-yl]amino]ethanol Traditional Name: 2-[[3-(p-tolyl)quinoxalin-2-yl]amino]ethanol Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2NCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C17H17N3O/c1-12-6-8-13(9-7-12)16-17(18-10-11-21)20-15-5-3-2-4-14(15)19-16/h2-9,21H,10-11H2,1H3,(H,18,20)