(1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-ol

Systemtic Name: (1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-ol Openeye Name: (1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-ol CAS Name: (1S,2R)-2-(1H-indol-3-yl)-1-cyclohex-3-enol IUPAC Name: (1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-ol Traditional Name: (1S,2R)-2-(1H-indol-3-yl)cyclohex-3-en-1-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1C[C@@H]([C@H](C=C1)C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C14H15NO/c16-14-8-4-2-6-11(14)12-9-15-13-7-3-1-5-10(12)13/h1-3,5-7,9,11,14-16H,4,8H2/t11-,14+/m1/s1