N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)methanimine

Systemtic Name: N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)methanimine Openeye Name: N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)methanimine CAS Name: N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)methanimine IUPAC Name: N-[(4-fluorophenyl)methyl]-1-(1H-indol-5-yl)methanimine Traditional Name: (4-fluorobenzyl)-(1H-indol-5-ylmethylene)amine Formula: C16H13FN2 MolecularWeight: 252.286223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=CC2=CC3=C(C=C2)NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1CN=CC2=CC3=C(C=C2)NC=C3)F

InChI

InChI=1S/C16H13FN2/c17-15-4-1-12(2-5-15)10-18-11-13-3-6-16-14(9-13)7-8-19-16/h1-9,11,19H,10H2