2-(1H-indol-1-ium-3-yl)ethanamine chloride

Systemtic Name: 2-(1H-indol-1-ium-3-yl)ethanamine chloride Openeye Name: 2-(1H-indol-1-ium-3-yl)ethanamine chloride CAS Name: 2-(1H-indol-1-ium-3-yl)ethanamine chloride IUPAC Name: 2-(1H-indol-1-ium-3-yl)ethanamine chloride Traditional Name: 2-(1H-indol-1-ium-3-yl)ethylamine chloride Formula: C10H13ClN2 MolecularWeight: 196.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C[NH2+]2)CCN.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C[NH2+]2)CCN.[Cl-]

InChI

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