1-(3-bromanylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(3-bromanylpyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(3-bromopyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(3-bromo-1-pyridin-1-iumyl)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(3-bromopyridin-1-ium-1-yl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(3-bromopyridin-1-ium-1-yl)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C19H20BrN2O+ MolecularWeight: 372.2789

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C[N+]3=CC=CC(=C3)Br)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C[N+]3=CC=CC(=C3)Br)C)C

InChI

InChI=1S/C19H20BrN2O/c1-19(2)16-8-4-5-9-17(16)21(3)18(19)11-15(23)13-22-10-6-7-14(20)12-22/h4-12H,13H2,1-3H3/q+1