(5Z)-7-methyl-5-(phenylmethylidene)indeno[1,2-b]pyridin-1-ium chloride

Systemtic Name: (5Z)-7-methyl-5-(phenylmethylidene)indeno[1,2-b]pyridin-1-ium chloride Openeye Name: (5Z)-5-benzylidene-7-methyl-indeno[1,2-b]pyridin-1-ium chloride CAS Name: (5Z)-7-methyl-5-(phenylmethylene)indeno[1,2-b]pyridin-1-ium chloride IUPAC Name: (5Z)-5-benzylidene-7-methylindeno[1,2-b]pyridin-1-ium chloride Traditional Name: (5Z)-5-benzal-7-methyl-indeno[1,2-b]pyridin-1-ium chloride Formula: C20H16ClN MolecularWeight: 305.80074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C2=CC4=CC=CC=C4)C=CC=[NH+]3.[Cl-]

Isomeric SMILES

CC1=CC\2=C(C=C1)C3=C(/C2=C\C4=CC=CC=C4)C=CC=[NH+]3.[Cl-]

InChI

InChI=1S/C20H15N.ClH/c1-14-9-10-17-18(12-14)19(13-15-6-3-2-4-7-15)16-8-5-11-21-20(16)17;/h2-13H,1H3;1H/b19-13+;