1-methyl-2,3-dihydroquinolin-4-imine hydroiodide

Systemtic Name: 1-methyl-2,3-dihydroquinolin-4-imine hydroiodide Openeye Name: 1-methyl-2,3-dihydroquinolin-4-imine hydroiodide CAS Name: 1-methyl-2,3-dihydroquinolin-4-imine hydroiodide IUPAC Name: 1-methyl-2,3-dihydroquinolin-4-imine hydroiodide Traditional Name: (1-methyl-2,3-dihydroquinolin-4-ylidene)amine hydroiodide Formula: C10H13IN2 MolecularWeight: 288.12809

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=N)C2=CC=CC=C21.I

Isomeric SMILES

CN1CCC(=N)C2=CC=CC=C21.I

InChI

InChI=1S/C10H12N2.HI/c1-12-7-6-9(11)8-4-2-3-5-10(8)12;/h2-5,11H,6-7H2,1H3;1H