2,3,3-trimethyl-1-propyl-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C
Isomeric SMILES
CCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C
InChI
InChI=1S/C14H20N/c1-5-10-15-11(2)14(3,4)12-8-6-7-9-13(12)15/h6-9H,5,10H2,1-4H3/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
- N-(1-methylbenzimidazol-2-yl)ethanamide
- 4-(1,3-benzodioxol-5-ylamino)-3-nitro-N-phenyl-benzenesulfonamide
- N'-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-2-thiophen-2-yl-quinoline-4-carbohydrazide
- 4-dodecoxybenzohydrazide
- 1-(3,4-dichlorophenyl)-3-(9-ethylcarbazol-3-yl)urea
- N-cyclohexyl-4-pentoxy-benzamide
- 2-[(4-acetamidophenyl)sulfonylamino]ethyl-dimethyl-azanium
- N-[4-(2-dimethylaminoethylsulfamoyl)phenyl]ethanamide
- 2-(3,4-dimethoxyphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamine
- methyl 1-(4-hydroxyphenyl)-3-(2-methylsulfanylethyl)-4,6-bis(oxidanylidene)-5-phenyl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
