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

Systemtic Name: 1-methyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-methyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-methyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-methyl-9-phenoxy-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-methyl-9-phenoxy-[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:

CC1=NOC(=O)N2C1=CC3=C2C=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=O)N2C1=CC3=C2C=CC=C3OC4=CC=CC=C4

InChI

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