5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one

Systemtic Name: 5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one Openeye Name: 5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one CAS Name: 5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one IUPAC Name: 5-methoxy-7,8-dihydro-1H-pyrano[2,3-g]indol-9-one Traditional Name: 5-methoxy-7,8-dihydro-1H-pyran[2,3-g]indol-9-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)C=CN3)C(=O)CCO2

Isomeric SMILES

COC1=C2C(=C3C(=C1)C=CN3)C(=O)CCO2

InChI

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