1-(2-methoxy-1,3-dimethyl-indeno[1,2-b]indol-5-ium-5-yl)ethanone

Systemtic Name: 1-(2-methoxy-1,3-dimethyl-indeno[1,2-b]indol-5-ium-5-yl)ethanone Openeye Name: 1-(2-methoxy-1,3-dimethyl-indeno[1,2-b]indol-5-ium-5-yl)ethanone CAS Name: 1-(2-methoxy-1,3-dimethyl-5-indeno[1,2-b]indol-5-iumyl)ethanone IUPAC Name: 1-(2-methoxy-1,3-dimethylindeno[1,2-b]indol-5-ium-5-yl)ethanone Traditional Name: 1-(2-methoxy-1,3-dimethyl-inden[1,2-b]indol-5-ium-5-yl)ethanone Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C3C4=CC=CC=C4[N+](=C3C2=C1)C(=O)C)C)OC

Isomeric SMILES

CC1=C(C(=C2C=C3C4=CC=CC=C4[N+](=C3C2=C1)C(=O)C)C)OC

InChI

InChI=1S/C20H18NO2/c1-11-9-16-15(12(2)20(11)23-4)10-17-14-7-5-6-8-18(14)21(13(3)22)19(16)17/h5-10H,1-4H3/q+1