1-methyl-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 1-methyl-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 1-methyl-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 1-methyl-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 1-methyl-10-phenyl-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 1-methyl-10-phenyl-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N2C1=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=O)N2C1=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2/c1-11-16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)19(16)17(20)21-18-11/h2-10H,1H3