5-methyl-[1,3]oxazino[5,6-b]indole-2,4-dione

Systemtic Name: 5-methyl-[1,3]oxazino[5,6-b]indole-2,4-dione Openeye Name: 5-methyl-[1,3]oxazino[5,6-b]indole-2,4-dione CAS Name: 5-methyl-[1,3]oxazino[5,6-b]indole-2,4-dione IUPAC Name: 5-methyl-[1,3]oxazino[5,6-b]indole-2,4-dione Traditional Name: 5-methyl-[1,3]oxazin[5,6-b]indole-2,4-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)NC(=O)O3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)NC(=O)O3

InChI

InChI=1S/C11H8N2O3/c1-13-7-5-3-2-4-6(7)9-8(13)10(14)12-11(15)16-9/h2-5H,1H3,(H,12,14,15)