1-(bromomethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CBr
InChI
InChI=1S/C9H8BrN/c10-7-11-6-5-8-3-1-2-4-9(8)11/h1-6H,7H2
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-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methoxy-1-methylsulfonyl-indole
- 4-chloranyl-3-(1H-imidazol-2-ylmethyl)-1-methylsulfonyl-indole
- 4-chloranyl-3-(4,5-dihydro-1H-imidazol-2-ylmethyl)indole-1-carboxylic acid
- 3-(bromomethyl)-5-methoxy-2-methyl-1-methylsulfonyl-indole
- 1-(4-chloranyl-6-methoxy-1H-indol-3-yl)-N,N-dimethyl-1-tritert-butylsilyl-methanamine
- 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)-6-methoxy-1-methylsulfonyl-indole
- 4-chloranyl-3-(1H-imidazol-5-ylmethyl)-1-methylsulfonyl-indole
- N,N-dimethyl-1,1-di(propan-2-yloxy)ethanamine
- 2-(6-bromanyl-5-fluoranyl-1-methylsulfonyl-indol-3-yl)ethanenitrile
- 2-(5-methoxy-2-methyl-1-methylsulfonyl-indol-3-yl)ethanenitrile
