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

Systemtic Name: 3-[5-(2-azanylethyl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-[5-(2-aminoethyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NOC(=N2)CCN

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NOC(=N2)CCN

InChI

InChI=1S/C10H11N3O2/c11-5-4-9-12-10(13-15-9)7-2-1-3-8(14)6-7/h1-3,6,14H,4-5,11H2