2-(5-azanyl-2H-1,2,3-oxadiazol-3-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-(5-azanyl-2H-1,2,3-oxadiazol-3-yl)-3-phenyl-propan-1-ol Openeye Name: 2-(5-amino-2H-oxadiazol-3-yl)-3-phenyl-propan-1-ol CAS Name: 2-(5-amino-2H-oxadiazol-3-yl)-3-phenyl-1-propanol IUPAC Name: 2-(5-amino-2H-oxadiazol-3-yl)-3-phenylpropan-1-ol Traditional Name: 2-(5-amino-2H-oxadiazol-3-yl)-3-phenyl-propan-1-ol Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N2C=C(ON2)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)N2C=C(ON2)N

InChI

InChI=1S/C11H15N3O2/c12-11-7-14(13-16-11)10(8-15)6-9-4-2-1-3-5-9/h1-5,7,10,13,15H,6,8,12H2