2-(5-cyclohexyl-1H-indol-3-yl)ethanol

Systemtic Name: 2-(5-cyclohexyl-1H-indol-3-yl)ethanol Openeye Name: 2-(5-cyclohexyl-1H-indol-3-yl)ethanol CAS Name: 2-(5-cyclohexyl-1H-indol-3-yl)ethanol IUPAC Name: 2-(5-cyclohexyl-1H-indol-3-yl)ethanol Traditional Name: 2-(5-cyclohexyl-1H-indol-3-yl)ethanol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(C=C2)NC=C3CCO

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(C=C2)NC=C3CCO

InChI

InChI=1S/C16H21NO/c18-9-8-14-11-17-16-7-6-13(10-15(14)16)12-4-2-1-3-5-12/h6-7,10-12,17-18H,1-5,8-9H2