4-bromanyl-5-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC=C2)Br
Isomeric SMILES
CC1=C(C2=C(C=C1)NC=C2)Br
InChI
InChI=1S/C9H8BrN/c1-6-2-3-8-7(9(6)10)4-5-11-8/h2-5,11H,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
- 3-bromanyl-2,5-dimethyl-benzenecarbonitrile
- 3-bromanyl-N-prop-2-ynyl-aniline
- 4-methyl-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxy]-2H-furan-5-one
- methyl 2-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-ethanoate
- 1-dimethoxyphosphoryl-3,3-dimethyl-butan-2-ol
- 2-ethoxy-4,5-dimethoxy-benzaldehyde
- methyl (2Z)-2-(2-oxidanylidene-3-oxaspiro[3.5]nonan-1-ylidene)ethanoate
- (3aS,4S,6aS)-2,4,6a-tris(oxidanyl)-3-prop-2-enyl-3a,4,5,6-tetrahydropentalen-1-one
- 6-methylbenzo[c][2,6]naphthyridin-5-one
- 6-morpholin-4-ylpyrimidine-2,4,5-triamine
