1-ethyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 1-ethyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-ethyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-ethyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-ethyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-ethyl-9-phenoxy-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=O)N2C1=CC3=C2C=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=O)N2C1=CC3=C2C=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c1-2-14-16-11-13-15(20(16)18(21)23-19-14)9-6-10-17(13)22-12-7-4-3-5-8-12/h3-11H,2H2,1H3