2,3-dimethylindol-3-ylium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2[C+]1C
Isomeric SMILES
CC1=NC2=CC=CC=C2[C+]1C
InChI
InChI=1S/C10H10N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-6H,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,2-dimethyl-2,3-dihydroindole; urea
- 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene
- isocyanomethylsulfonylbenzene
- 5-bromanyl-1-chloranyl-6-fluoranyl-cyclohexa-1,3-diene
- potassium 4-chloranylbenzenesulfinic acid
- 2-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hex-2-enamide
- 2-azanylpentyl(dimethoxy)silicon
- 2-(1-azanylethylamino)butyl-diethoxy-silicon
- 2-azanylpentyl(diethoxy)silicon
- tris(1-bromanyl-2,2-dimethyl-propyl) phosphate
