6,8-dimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6,8-dimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6,8-dimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6,8-dimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6,8-dimethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6,8-dimethoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(N2)C(=O)NCC3)OC

InChI

InChI=1S/C13H14N2O3/c1-17-7-5-9-8-3-4-14-13(16)12(8)15-11(9)10(6-7)18-2/h5-6,15H,3-4H2,1-2H3,(H,14,16)