6-azanyl-9-ethyl-3-methyl-[1,3]oxazino[6,5-b]indole-2,4-dione

Systemtic Name: 6-azanyl-9-ethyl-3-methyl-[1,3]oxazino[6,5-b]indole-2,4-dione Openeye Name: 6-amino-9-ethyl-3-methyl-[1,3]oxazino[6,5-b]indole-2,4-dione CAS Name: 6-amino-9-ethyl-3-methyl-[1,3]oxazino[6,5-b]indole-2,4-dione IUPAC Name: 6-amino-9-ethyl-3-methyl-[1,3]oxazino[6,5-b]indole-2,4-dione Traditional Name: 6-amino-9-ethyl-3-methyl-[1,3]oxazin[6,5-b]indole-2,4-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)C3=C1OC(=O)N(C3=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)C3=C1OC(=O)N(C3=O)C

InChI

InChI=1S/C13H13N3O3/c1-3-16-9-5-4-7(14)6-8(9)10-11(17)15(2)13(18)19-12(10)16/h4-6H,3,14H2,1-2H3