6-bromanyl-1,2,3,7-tetramethyl-indole
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Canonical SMILES:
CC1=C(N(C2=C1C=CC(=C2C)Br)C)C
Isomeric SMILES
CC1=C(N(C2=C1C=CC(=C2C)Br)C)C
InChI
InChI=1S/C12H14BrN/c1-7-9(3)14(4)12-8(2)11(13)6-5-10(7)12/h5-6H,1-4H3

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-(5-bromanyl-1H-indol-3-yl)-2-oxidanyl-ethanone
- 1-(5-bromanyl-1H-indol-3-yl)-2,3-bis(oxidanyl)propan-1-one
- 3,5-dinitro-1H-indole
- ethyl 3,4-dinitro-1H-indole-2-carboxylate
- ethyl 2-(6-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- N,N-dimethyl-1-(1-methyl-6-nitro-indol-3-yl)methanamine
- N,N-dimethyl-1-(2-methyl-6-nitro-1H-indol-3-yl)methanamine
- 1-(1,2-dimethyl-6-nitro-indol-3-yl)-N,N-dimethyl-methanamine
- chloranyl-(1,3-dimethylindol-2-yl)mercury
- chloranyl-(1-methylindol-3-yl)mercury