1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-(3-methoxyphenyl)-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=O)N3C2=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=O)N3C2=CC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O3/c1-21-13-7-4-6-12(9-13)16-15-10-11-5-2-3-8-14(11)19(15)17(20)22-18-16/h2-10H,1H3