5,6,7-trimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 5,6,7-trimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 5,6,7-trimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 5,6,7-trimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 5,6,7-trimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 5,6,7-trimethoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C(=O)NCC3)NC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C(=O)NCC3)NC2=C1)OC)OC

InChI

InChI=1S/C14H16N2O4/c1-18-9-6-8-10(13(20-3)12(9)19-2)7-4-5-15-14(17)11(7)16-8/h6,16H,4-5H2,1-3H3,(H,15,17)