10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline

Systemtic Name: 10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline Openeye Name: 10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline CAS Name: 10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline IUPAC Name: 10-(trifluoromethyl)-5,6-dihydroindolo[2,1-a]isoquinoline Traditional Name: 10-(trifluoromethyl)-5,6-dihydroindol[2,1-a]isoquinoline Formula: C17H12F3N MolecularWeight: 287.27909

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=C(C=C3)C(F)(F)F)C=C2C4=CC=CC=C41

Isomeric SMILES

C1CN2C3=C(C=C(C=C3)C(F)(F)F)C=C2C4=CC=CC=C41

InChI

InChI=1S/C17H12F3N/c18-17(19,20)13-5-6-15-12(9-13)10-16-14-4-2-1-3-11(14)7-8-21(15)16/h1-6,9-10H,7-8H2