1-ethyl-8-methoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 1-ethyl-8-methoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-ethyl-8-methoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-ethyl-8-methoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-ethyl-8-methoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-ethyl-8-methoxy-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=O)N2C1=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1=NOC(=O)N2C1=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C13H12N2O3/c1-3-10-12-7-8-6-9(17-2)4-5-11(8)15(12)13(16)18-14-10/h4-7H,3H2,1-2H3