N-(3-fluorophenyl)-1-(1H-indol-7-yl)methanimine

Systemtic Name: N-(3-fluorophenyl)-1-(1H-indol-7-yl)methanimine Openeye Name: N-(3-fluorophenyl)-1-(1H-indol-7-yl)methanimine CAS Name: N-(3-fluorophenyl)-1-(1H-indol-7-yl)methanimine IUPAC Name: N-(3-fluorophenyl)-1-(1H-indol-7-yl)methanimine Traditional Name: (3-fluorophenyl)-(1H-indol-7-ylmethylene)amine Formula: C15H11FN2 MolecularWeight: 238.259643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2/c16-13-5-2-6-14(9-13)18-10-12-4-1-3-11-7-8-17-15(11)12/h1-10,17H