(2-azanyl-4-methyl-1,3-oxazol-5-yl)-phenyl-methanol

Systemtic Name: (2-azanyl-4-methyl-1,3-oxazol-5-yl)-phenyl-methanol Openeye Name: (2-amino-4-methyl-oxazol-5-yl)-phenyl-methanol CAS Name: (2-amino-4-methyl-5-oxazolyl)-phenylmethanol IUPAC Name: (2-amino-4-methyl-1,3-oxazol-5-yl)-phenylmethanol Traditional Name: (2-amino-4-methyl-oxazol-5-yl)-phenyl-methanol Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-10(15-11(12)13-7)9(14)8-5-3-2-4-6-8/h2-6,9,14H,1H3,(H2,12,13)