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

Systemtic Name: (1S)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol Openeye Name: (1S)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-ol CAS Name: (1S)-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-1-ol IUPAC Name: (1S)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-ol Traditional Name: (1S)-9-benzyl-1,2,3,4-tetrahydrocarbazol-1-ol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@@H](C2=C(C1)C3=CC=CC=C3N2CC4=CC=CC=C4)O

InChI

InChI=1S/C19H19NO/c21-18-12-6-10-16-15-9-4-5-11-17(15)20(19(16)18)13-14-7-2-1-3-8-14/h1-5,7-9,11,18,21H,6,10,12-13H2/t18-/m0/s1