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

Systemtic Name: 6-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Openeye Name: 6-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one CAS Name: 6-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one IUPAC Name: 6-methoxy-4,9-dihydro-3H-pyrano[3,4-b]indol-1-one Traditional Name: 6-methoxy-4,9-dihydro-3H-pyran[3,4-b]indol-1-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCOC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCOC3=O

InChI

InChI=1S/C12H11NO3/c1-15-7-2-3-10-9(6-7)8-4-5-16-12(14)11(8)13-10/h2-3,6,13H,4-5H2,1H3