8-methoxy-4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one

Systemtic Name: 8-methoxy-4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one Openeye Name: 8-methoxy-4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one CAS Name: 8-methoxy-4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one IUPAC Name: 8-methoxy-4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one Traditional Name: 8-methoxy-4,10-dimethyl-[1,4]oxazin[4,3-a]indol-1-one Formula: C14H13NO3 MolecularWeight: 243.25792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=O)C2=C(C3=C(N12)C=CC(=C3)OC)C

Isomeric SMILES

CC1=COC(=O)C2=C(C3=C(N12)C=CC(=C3)OC)C

InChI

InChI=1S/C14H13NO3/c1-8-7-18-14(16)13-9(2)11-6-10(17-3)4-5-12(11)15(8)13/h4-7H,1-3H3