11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-amine

Systemtic Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-amine Openeye Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-amine CAS Name: 11-(trifluoromethyl)-13-phenanthro[9,10-b]quinoxalinamine IUPAC Name: 11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-amine Traditional Name: [11-(trifluoromethyl)phenanthro[9,10-b]quinoxalin-13-yl]amine Formula: C21H12F3N3 MolecularWeight: 363.33529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=C(C=C5N)C(F)(F)F)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=C(C=C5N)C(F)(F)F)N=C24

InChI

InChI=1S/C21H12F3N3/c22-21(23,24)11-9-16(25)20-17(10-11)26-18-14-7-3-1-5-12(14)13-6-2-4-8-15(13)19(18)27-20/h1-10H,25H2