1-(2-indol-1-ylethyl)cyclopentan-1-ol

Systemtic Name: 1-(2-indol-1-ylethyl)cyclopentan-1-ol Openeye Name: 1-(2-indol-1-ylethyl)cyclopentanol CAS Name: 1-[2-(1-indolyl)ethyl]-1-cyclopentanol IUPAC Name: 1-(2-indol-1-ylethyl)cyclopentan-1-ol Traditional Name: 1-(2-indol-1-ylethyl)cyclopentanol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCN2C=CC3=CC=CC=C32)O

Isomeric SMILES

C1CCC(C1)(CCN2C=CC3=CC=CC=C32)O

InChI

InChI=1S/C15H19NO/c17-15(8-3-4-9-15)10-12-16-11-7-13-5-1-2-6-14(13)16/h1-2,5-7,11,17H,3-4,8-10,12H2