2-cyclopentyl-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole

Systemtic Name: 2-cyclopentyl-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole Openeye Name: 2-cyclopentyl-5-(trifluoromethoxy)indoline CAS Name: 2-cyclopentyl-5-(trifluoromethoxy)-2,3-dihydro-1H-indole IUPAC Name: 2-cyclopentyl-5-(trifluoromethoxy)-2,3-dihydro-1H-indole Traditional Name: 2-cyclopentyl-5-(trifluoromethoxy)indoline Formula: C14H16F3NO MolecularWeight: 271.27815

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F

InChI

InChI=1S/C14H16F3NO/c15-14(16,17)19-11-5-6-12-10(7-11)8-13(18-12)9-3-1-2-4-9/h5-7,9,13,18H,1-4,8H2