1-(3H-indol-3-yl)-2,6-dimethyl-octan-2-ol

Systemtic Name: 1-(3H-indol-3-yl)-2,6-dimethyl-octan-2-ol Openeye Name: 1-(3H-indol-3-yl)-2,6-dimethyl-octan-2-ol CAS Name: 1-(3H-indol-3-yl)-2,6-dimethyl-2-octanol IUPAC Name: 1-(3H-indol-3-yl)-2,6-dimethyloctan-2-ol Traditional Name: 1-(3H-indol-3-yl)-2,6-dimethyl-octan-2-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCC(C)(CC1C=NC2=CC=CC=C12)O

Isomeric SMILES

CCC(C)CCCC(C)(CC1C=NC2=CC=CC=C12)O

InChI

InChI=1S/C18H27NO/c1-4-14(2)8-7-11-18(3,20)12-15-13-19-17-10-6-5-9-16(15)17/h5-6,9-10,13-15,20H,4,7-8,11-12H2,1-3H3