5-chloranyl-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-indole

Systemtic Name: 5-chloranyl-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-indole Openeye Name: 5-chloro-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-indole CAS Name: 5-chloro-2-methyl-1-(1-methyl-4-pyridin-1-iumyl)-3-phenylindole IUPAC Name: 5-chloro-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-3-phenylindole Traditional Name: 5-chloro-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-3-phenyl-indole Formula: C21H18ClN2+ MolecularWeight: 333.83402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=[N+](C=C3)C)C=CC(=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=[N+](C=C3)C)C=CC(=C2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN2/c1-15-21(16-6-4-3-5-7-16)19-14-17(22)8-9-20(19)24(15)18-10-12-23(2)13-11-18/h3-14H,1-2H3/q+1