3-(bromomethyl)-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CBr
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CBr
InChI
InChI=1S/C10H10BrN/c1-12-7-8(6-11)9-4-2-3-5-10(9)12/h2-5,7H,6H2,1H3
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
- 2-methylbromanuidyl-1-(2-methylbromanuidyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalene
- 3-methyl-2-methylbromanuidyl-1-(3-methyl-2-methylbromanuidyl-naphthalen-1-yl)naphthalene
- methyl 2-methyl-2-(propan-2-ylideneamino)propanoate
- methyl 2-(propan-2-ylideneamino)propanoate
- 2-[[2-(methylamino)-6-oxidanylidene-3H-purin-9-yl]methoxy]butyl 2-azanylidenephosphanyl-3-methyl-butanoate
- 1,4,6,7-tetramethyl-5-[2-(methylaminomethyl)-3-oxidanylidene-butyl]quinoxaline-2,3-dione
- actinium; [3-(2,3-dimethoxy-6,7-dimethyl-quinoxalin-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide
- 4-carbazol-9-yl-N,N-bis(4-carbazol-9-yl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline
- 4-indol-1-yl-N,N-bis(4-indol-1-yl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline
- 4-phenyl-N,N-bis[4-phenyl-2,5-bis(trifluoromethyl)phenyl]-2,5-bis(trifluoromethyl)aniline
