4-[2-[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol

Systemtic Name: 4-[2-[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Openeye Name: 4-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol CAS Name: 4-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol IUPAC Name: 4-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Traditional Name: 4-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=NN=C(O2)CCN)O

Isomeric SMILES

C1=CC(=CC=C1CCC2=NN=C(O2)CCN)O

InChI

InChI=1S/C12H15N3O2/c13-8-7-12-15-14-11(17-12)6-3-9-1-4-10(16)5-2-9/h1-2,4-5,16H,3,6-8,13H2