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

Systemtic Name: 1-(1,3-dimethyl-2-oxidanyl-indeno[1,2-b]indol-5-ium-5-yl)ethanone Openeye Name: 1-(2-hydroxy-1,3-dimethyl-indeno[1,2-b]indol-5-ium-5-yl)ethanone CAS Name: 1-(2-hydroxy-1,3-dimethyl-5-indeno[1,2-b]indol-5-iumyl)ethanone IUPAC Name: 1-(2-hydroxy-1,3-dimethylindeno[1,2-b]indol-5-ium-5-yl)ethanone Traditional Name: 1-(2-hydroxy-1,3-dimethyl-inden[1,2-b]indol-5-ium-5-yl)ethanone Formula: C19H16NO2+ MolecularWeight: 290.33584

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c1-10-8-15-14(11(2)19(10)22)9-16-13-6-4-5-7-17(13)20(12(3)21)18(15)16/h4-9H,1-3H3/p+1