1H-indole bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.[Br-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.[Br-]
InChI
InChI=1S/C8H7N.BrH/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;1H/p-1
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
- sodium; boron(1-); copper(1+); ethanoate
- 2,2,2-tris[methylperoxy(oxidanyl)phosphoryl]ethanoate
- 2,2,2-tris[methylperoxy(oxidanyl)phosphoryl]ethanoic acid
- tert-butyl-dimethyl-[(5-phenylmethoxy-1H-indol-2-yl)methoxy]silane
- 1-ethyl-5-nitro-indole-2-carboxylate
- 1H-indole; sulfane
- 3-heptadecyloxirane-2-carboxylic acid
- 3-[(1E,3E)-heptadeca-1,3-dienyl]oxirene-2-carboxylic acid
- 1-[2,6-bis(fluoranyl)phenyl]-1H-isoquinoline-2-carboxylic acid
- 3-[(E)-heptadec-1-enyl]oxirene-2-carboxylic acid
