(1S)-6-fluoranyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol

Systemtic Name: (1S)-6-fluoranyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol Openeye Name: (1S)-9-benzyl-6-fluoro-1,2,3,4-tetrahydrocarbazol-1-ol CAS Name: (1S)-6-fluoro-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol IUPAC Name: (1S)-9-benzyl-6-fluoro-1,2,3,4-tetrahydrocarbazol-1-ol Traditional Name: (1S)-9-benzyl-6-fluoro-1,2,3,4-tetrahydrocarbazol-1-ol Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)F)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=C(N2CC4=CC=CC=C4)C=CC(=C3)F)O

InChI

InChI=1S/C19H18FNO/c20-14-9-10-17-16(11-14)15-7-4-8-18(22)19(15)21(17)12-13-5-2-1-3-6-13/h1-3,5-6,9-11,18,22H,4,7-8,12H2/t18-/m0/s1