N-[2,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-[2,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine Openeye Name: N-[2,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine CAS Name: N-[2,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine IUPAC Name: N-[2,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-7-yl)methanimine Traditional Name: [2,5-bis(trifluoromethyl)phenyl]-(1H-indol-7-ylmethylene)amine Formula: C17H10F6N2 MolecularWeight: 356.265119

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=NC3=C(C=CC(=C3)C(F)(F)F)C(F)(F)F)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C=NC3=C(C=CC(=C3)C(F)(F)F)C(F)(F)F)NC=C2

InChI

InChI=1S/C17H10F6N2/c18-16(19,20)12-4-5-13(17(21,22)23)14(8-12)25-9-11-3-1-2-10-6-7-24-15(10)11/h1-9,24H