1-[2,6-bis(chloranyl)phenyl]-N-(1H-indol-6-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(1H-indol-6-yl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(1H-indol-6-yl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(1H-indol-6-yl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(1H-indol-6-yl)methanimine Traditional Name: (2,6-dichlorobenzylidene)-(1H-indol-6-yl)amine Formula: C15H10Cl2N2 MolecularWeight: 289.1593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC2=CC3=C(C=C2)C=CN3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C=NC2=CC3=C(C=C2)C=CN3)Cl

InChI

InChI=1S/C15H10Cl2N2/c16-13-2-1-3-14(17)12(13)9-19-11-5-4-10-6-7-18-15(10)8-11/h1-9,18H