6-methoxy-4-methyl-9H-pyrano[3,4-b]indol-1-one

Systemtic Name: 6-methoxy-4-methyl-9H-pyrano[3,4-b]indol-1-one Openeye Name: 6-methoxy-4-methyl-9H-pyrano[3,4-b]indol-1-one CAS Name: 6-methoxy-4-methyl-9H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-methoxy-4-methyl-9H-pyrano[3,4-b]indol-1-one Traditional Name: 6-methoxy-4-methyl-9H-pyran[3,4-b]indol-1-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=O)C2=C1C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC1=COC(=O)C2=C1C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C13H11NO3/c1-7-6-17-13(15)12-11(7)9-5-8(16-2)3-4-10(9)14-12/h3-6,14H,1-2H3