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

Systemtic Name: 8-methoxy-1-methyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 8-methoxy-1-methyl-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 8-methoxy-1-methyl-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 8-methoxy-1-methyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 8-methoxy-1-methyl-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N2C1=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NOC(=O)N2C1=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C12H10N2O3/c1-7-11-6-8-5-9(16-2)3-4-10(8)14(11)12(15)17-13-7/h3-6H,1-2H3