2-[2-(trifluoromethyl)-1H-indol-3-yl]ethanal

Systemtic Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]ethanal Openeye Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetaldehyde CAS Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetaldehyde IUPAC Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetaldehyde Traditional Name: 2-[2-(trifluoromethyl)-1H-indol-3-yl]acetaldehyde Formula: C11H8F3NO MolecularWeight: 227.18253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(F)(F)F)CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(F)(F)F)CC=O

InChI

InChI=1S/C11H8F3NO/c12-11(13,14)10-8(5-6-16)7-3-1-2-4-9(7)15-10/h1-4,6,15H,5H2