(3-azaniumylpyridin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium dichloride

Systemtic Name: (3-azaniumylpyridin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium dichloride Openeye Name: (3-azaniumyl-4-pyridyl)-[2-(1H-indol-3-yl)ethyl]ammonium dichloride CAS Name: (3-ammonio-4-pyridinyl)-[2-(1H-indol-3-yl)ethyl]ammonium dichloride IUPAC Name: (3-azaniumylpyridin-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium dichloride Traditional Name: (3-ammonio-4-pyridyl)-[2-(1H-indol-3-yl)ethyl]ammonium dichloride Formula: C15H18Cl2N4 MolecularWeight: 325.23622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]C3=C(C=NC=C3)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]C3=C(C=NC=C3)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C15H16N4.2ClH/c16-13-10-17-7-6-15(13)18-8-5-11-9-19-14-4-2-1-3-12(11)14;;/h1-4,6-7,9-10,19H,5,8,16H2,(H,17,18);2*1H