1-[5-(4-chlorophenyl)furan-2-yl]-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(1H-indol-6-yl)methanimine Openeye Name: 1-[5-(4-chlorophenyl)-2-furyl]-N-(1H-indol-6-yl)methanimine CAS Name: 1-[5-(4-chlorophenyl)-2-furanyl]-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-(1H-indol-6-yl)methanimine Traditional Name: [5-(4-chlorophenyl)-2-furyl]methylene-(1H-indol-6-yl)amine Formula: C19H13ClN2O MolecularWeight: 320.77232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)N=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O/c20-15-4-1-14(2-5-15)19-8-7-17(23-19)12-22-16-6-3-13-9-10-21-18(13)11-16/h1-12,21H