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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

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