2-methyl-[1,3]oxazolo[5,4-c]isoquinoline

Systemtic Name: 2-methyl-[1,3]oxazolo[5,4-c]isoquinoline Openeye Name: 2-methyloxazolo[5,4-c]isoquinoline CAS Name: 2-methyloxazolo[5,4-c]isoquinoline IUPAC Name: 2-methyl-[1,3]oxazolo[5,4-c]isoquinoline Traditional Name: 2-methyloxazol[5,4-c]isoquinoline Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)N=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(O1)N=CC3=CC=CC=C32

InChI

InChI=1S/C11H8N2O/c1-7-13-10-9-5-3-2-4-8(9)6-12-11(10)14-7/h2-6H,1H3