1-(2,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2/c18-14-6-5-13(16(19)9-14)10-20-8-7-12-11-21-17-4-2-1-3-15(12)17/h1-6,9-11,21H,7-8H2