2-[(2-azanyl-4-methyl-1,3-oxazol-5-yl)-oxidanyl-methyl]phenol

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-oxazol-5-yl)-oxidanyl-methyl]phenol Openeye Name: 2-[(2-amino-4-methyl-oxazol-5-yl)-hydroxy-methyl]phenol CAS Name: 2-[(2-amino-4-methyl-5-oxazolyl)-hydroxymethyl]phenol IUPAC Name: 2-[(2-amino-4-methyl-1,3-oxazol-5-yl)-hydroxymethyl]phenol Traditional Name: 2-[(2-amino-4-methyl-oxazol-5-yl)-hydroxy-methyl]phenol Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)N)C(C2=CC=CC=C2O)O

Isomeric SMILES

CC1=C(OC(=N1)N)C(C2=CC=CC=C2O)O

InChI

InChI=1S/C11H12N2O3/c1-6-10(16-11(12)13-6)9(15)7-4-2-3-5-8(7)14/h2-5,9,14-15H,1H3,(H2,12,13)