2,7-dimethyl-[1,3]oxazolo[5,4-h]quinoline

Systemtic Name: 2,7-dimethyl-[1,3]oxazolo[5,4-h]quinoline Openeye Name: 2,7-dimethyloxazolo[5,4-h]quinoline CAS Name: 2,7-dimethyloxazolo[5,4-h]quinoline IUPAC Name: 2,7-dimethyl-[1,3]oxazolo[5,4-h]quinoline Traditional Name: 2,7-dimethyloxazolo[5,4-h]quinoline Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC3=C2N=C(O3)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC3=C2N=C(O3)C

InChI

InChI=1S/C12H10N2O/c1-7-5-9-3-4-10-12(11(9)13-6-7)14-8(2)15-10/h3-6H,1-2H3