2-bromanyl-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)Br
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)Br
InChI
InChI=1S/C9H8BrN/c1-6-7-4-2-3-5-8(7)11-9(6)10/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
- 1-(2-bromanyl-3-methyl-indol-1-yl)ethanone
- 4-cyclopropylaniline
- azepane-2,5-dione
- 7-ethylazocane-2,6-dione
- 2-(1-methylpiperidin-3-yl)ethanamine
- 2-methylsulfanyl-1-benzofuran-3-one
- 5,6-dimethyl-3-phenyl-1,2,4-triazine
- 5-methyl-6-phenyl-1,2,4-triazine
- 6-phenyl-1,2,4-triazine
- 3-methyl-6-phenyl-1,2,4-triazine
