(6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol

Systemtic Name: (6-fluoranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol Openeye Name: (6-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol CAS Name: (6-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol IUPAC Name: (6-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol Traditional Name: (6-fluoro-2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl)methanol Formula: C12H13FN2O MolecularWeight: 220.242823

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=C(N2)C=CC(=C3)F)CO

Isomeric SMILES

C1C(NCC2=C1C3=C(N2)C=CC(=C3)F)CO

InChI

InChI=1S/C12H13FN2O/c13-7-1-2-11-9(3-7)10-4-8(6-16)14-5-12(10)15-11/h1-3,8,14-16H,4-6H2