1-methyl-6-(trifluoromethyl)-4H-pyrrolo[1,2-a]indole

Systemtic Name: 1-methyl-6-(trifluoromethyl)-4H-pyrrolo[1,2-a]indole Openeye Name: 1-methyl-6-(trifluoromethyl)-4H-pyrrolo[1,2-a]indole CAS Name: 1-methyl-6-(trifluoromethyl)-4H-pyrrolo[1,2-a]indole IUPAC Name: 1-methyl-6-(trifluoromethyl)-4H-pyrrolo[1,2-a]indole Traditional Name: 1-methyl-6-(trifluoromethyl)-4H-pyrrol[1,2-a]indole Formula: C13H10F3N MolecularWeight: 237.22041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C3=C(C2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C2N1C3=C(C2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C13H10F3N/c1-8-2-4-11-7-9-6-10(13(14,15)16)3-5-12(9)17(8)11/h2-6H,7H2,1H3