2-azanyl-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)butan-1-ol Openeye Name: 2-amino-1-oxazolo[4,5-b]pyridin-2-yl-butan-1-ol CAS Name: 2-amino-1-(2-oxazolo[4,5-b]pyridinyl)-1-butanol IUPAC Name: 2-amino-1-([1,3]oxazolo[4,5-b]pyridin-2-yl)butan-1-ol Traditional Name: 2-amino-1-oxazolo[4,5-b]pyridin-2-yl-butan-1-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC2=C(O1)C=CC=N2)O)N

Isomeric SMILES

CCC(C(C1=NC2=C(O1)C=CC=N2)O)N

InChI

InChI=1S/C10H13N3O2/c1-2-6(11)8(14)10-13-9-7(15-10)4-3-5-12-9/h3-6,8,14H,2,11H2,1H3