1-(6-methyl-1,3-benzoxazol-2-yl)propan-2-one

Systemtic Name: 1-(6-methyl-1,3-benzoxazol-2-yl)propan-2-one Openeye Name: 1-(6-methyl-1,3-benzoxazol-2-yl)propan-2-one CAS Name: 1-(6-methyl-1,3-benzoxazol-2-yl)-2-propanone IUPAC Name: 1-(6-methyl-1,3-benzoxazol-2-yl)propan-2-one Traditional Name: 1-(6-methyl-1,3-benzoxazol-2-yl)acetone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)CC(=O)C

InChI

InChI=1S/C11H11NO2/c1-7-3-4-9-10(5-7)14-11(12-9)6-8(2)13/h3-5H,6H2,1-2H3