N-[2,4-bis(fluoranyl)phenyl]-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-1-(1H-indol-7-yl)methanimine Openeye Name: N-(2,4-difluorophenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(2,4-difluorophenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(2,4-difluorophenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (2,4-difluorophenyl)-(1H-indol-7-ylmethylene)amine Formula: C15H10F2N2 MolecularWeight: 256.250106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F2N2/c16-12-4-5-14(13(17)8-12)19-9-11-3-1-2-10-6-7-18-15(10)11/h1-9,18H