(1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-3-yl)methanol

Systemtic Name: (1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-3-yl)methanol Openeye Name: (1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-3-yl)methanol CAS Name: (1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-3-yl)methanol IUPAC Name: (1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-3-yl)methanol Traditional Name: (1-methyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-3-yl)methanol Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C1C=CC=N2)CO

Isomeric SMILES

CN1CC(OC2=C1C=CC=N2)CO

InChI

InChI=1S/C9H12N2O2/c1-11-5-7(6-12)13-9-8(11)3-2-4-10-9/h2-4,7,12H,5-6H2,1H3