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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2/c18-15-7-5-13(6-8-15)11-19-10-9-14-12-20-17-4-2-1-3-16(14)17/h1-8,11-12,20H,9-10H2