3-(1H-indol-3-yl)propan-1-amine chloride

Systemtic Name: 3-(1H-indol-3-yl)propan-1-amine chloride Openeye Name: 3-(1H-indol-3-yl)propan-1-amine chloride CAS Name: 3-(1H-indol-3-yl)-1-propanamine chloride IUPAC Name: 3-(1H-indol-3-yl)propan-1-amine chloride Traditional Name: 3-(1H-indol-3-yl)propylamine chloride Formula: C11H14ClN2- MolecularWeight: 209.69526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2.ClH/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11;/h1-2,5-6,8,13H,3-4,7,12H2;1H/p-1