5-methyl-4H-pyrano[4,3-b]indole-1,3-dione

Systemtic Name: 5-methyl-4H-pyrano[4,3-b]indole-1,3-dione Openeye Name: 5-methyl-4H-pyrano[4,3-b]indole-1,3-dione CAS Name: 5-methyl-4H-pyrano[4,3-b]indole-1,3-dione IUPAC Name: 5-methyl-4H-pyrano[4,3-b]indole-1,3-dione Traditional Name: 5-methyl-4H-pyran[4,3-b]indole-1,3-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)OC(=O)C2

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)OC(=O)C2

InChI

InChI=1S/C12H9NO3/c1-13-8-5-3-2-4-7(8)11-9(13)6-10(14)16-12(11)15/h2-5H,6H2,1H3