7-fluoranyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 7-fluoranyl-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 7-fluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 7-fluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 7-fluoro-6-methoxy-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 7-fluoro-6-methoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C12H11FN2O2 MolecularWeight: 234.226343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCC3)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCC3)F

InChI

InChI=1S/C12H11FN2O2/c1-17-10-4-7-6-2-3-14-12(16)11(6)15-9(7)5-8(10)13/h4-5,15H,2-3H2,1H3,(H,14,16)