9-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium chloride

Systemtic Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium chloride Openeye Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium chloride CAS Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium chloride IUPAC Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium chloride Traditional Name: 9-methyl-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium chloride Formula: C13H14ClN MolecularWeight: 219.70996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=[NH+]C3=CC=CC=C13.[Cl-]

Isomeric SMILES

CC1=C2CCCC2=[NH+]C3=CC=CC=C13.[Cl-]

InChI

InChI=1S/C13H13N.ClH/c1-9-10-5-2-3-7-12(10)14-13-8-4-6-11(9)13;/h2-3,5,7H,4,6,8H2,1H3;1H