(4-chlorophenyl)methylidene-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methylidene-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methylene-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (4-chlorophenyl)methylidene-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methylidene-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (4-chlorobenzylidene)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH+]=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH+]=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/p+1