1-azanyl-1-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-2-ol Openeye Name: 1-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-2-ol CAS Name: 1-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-propanol IUPAC Name: 1-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-2-ol Traditional Name: 1-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)propan-2-ol Formula: C7H13N3O2 MolecularWeight: 171.19702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C(C)O)N

Isomeric SMILES

CCC1=NOC(=N1)C(C(C)O)N

InChI

InChI=1S/C7H13N3O2/c1-3-5-9-7(12-10-5)6(8)4(2)11/h4,6,11H,3,8H2,1-2H3