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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=NC3=CC4=C(C=C3)C=CN4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C=NC3=CC4=C(C=C3)C=CN4)Cl

InChI

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