6-fluoranyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one

Systemtic Name: 6-fluoranyl-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Openeye Name: 6-fluoro-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one CAS Name: 6-fluoro-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one IUPAC Name: 6-fluoro-2,3,4,5-tetrahydropyrido[4,3-b]indol-1-one Traditional Name: 6-fluoro-2,3,4,5-tetrahydropyrid[4,3-b]indol-1-one Formula: C11H9FN2O MolecularWeight: 204.200363

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1NC3=C2C=CC=C3F

Isomeric SMILES

C1CNC(=O)C2=C1NC3=C2C=CC=C3F

InChI

InChI=1S/C11H9FN2O/c12-7-3-1-2-6-9-8(14-10(6)7)4-5-13-11(9)15/h1-3,14H,4-5H2,(H,13,15)