2-(1H-indol-3-yl)ethanamine; vanadium; pentachloride

Systemtic Name: 2-(1H-indol-3-yl)ethanamine; vanadium; pentachloride Openeye Name: 2-(1H-indol-3-yl)ethanamine; vanadium; pentachloride CAS Name: 2-(1H-indol-3-yl)ethanamine; vanadium; pentachloride IUPAC Name: 2-(1H-indol-3-yl)ethanamine; vanadium; pentachloride Traditional Name: 2-(1H-indol-3-yl)ethylamine; vanadium; pentachloride Formula: C10H12Cl5N2V-5 MolecularWeight: 388.42218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[V]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[V]

InChI

InChI=1S/C10H12N2.5ClH.V/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;;;;;;/h1-4,7,12H,5-6,11H2;5*1H;/p-5