1-(3-phenylprop-2-ynyl)-2,3-dihydro-1H-indol-1-ium chloride

Systemtic Name: 1-(3-phenylprop-2-ynyl)-2,3-dihydro-1H-indol-1-ium chloride Openeye Name: 1-(3-phenylprop-2-ynyl)indolin-1-ium chloride CAS Name: 1-(3-phenylprop-2-ynyl)-2,3-dihydro-1H-indol-1-ium chloride IUPAC Name: 1-(3-phenylprop-2-ynyl)-2,3-dihydro-1H-indol-1-ium chloride Traditional Name: 1-(3-phenylprop-2-ynyl)indolin-1-ium chloride Formula: C17H16ClN MolecularWeight: 269.76864

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C2=CC=CC=C21)CC#CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C[NH+](C2=CC=CC=C21)CC#CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H15N.ClH/c1-2-7-15(8-3-1)9-6-13-18-14-12-16-10-4-5-11-17(16)18;/h1-5,7-8,10-11H,12-14H2;1H