5-(3-methylquinoxalin-2-yl)oxypentane-1,2-diol

Systemtic Name: 5-(3-methylquinoxalin-2-yl)oxypentane-1,2-diol Openeye Name: 5-(3-methylquinoxalin-2-yl)oxypentane-1,2-diol CAS Name: 5-[(3-methyl-2-quinoxalinyl)oxy]pentane-1,2-diol IUPAC Name: 5-(3-methylquinoxalin-2-yl)oxypentane-1,2-diol Traditional Name: 5-(3-methylquinoxalin-2-yl)oxypentane-1,2-diol Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCCCC(CO)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCCCC(CO)O

InChI

InChI=1S/C14H18N2O3/c1-10-14(19-8-4-5-11(18)9-17)16-13-7-3-2-6-12(13)15-10/h2-3,6-7,11,17-18H,4-5,8-9H2,1H3