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

Systemtic Name: 4-[[5-(1-azanylethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(1-aminoethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(1-aminoethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(1-aminoethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(1-aminoethyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C1=NC(=NO1)CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C11H13N3O2/c1-7(12)11-13-10(14-16-11)6-8-2-4-9(15)5-3-8/h2-5,7,15H,6,12H2,1H3