5-bromanylindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2N)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CN2N)C=C1Br
InChI
InChI=1S/C8H7BrN2/c9-7-1-2-8-6(5-7)3-4-11(8)10/h1-5H,10H2
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
- dimethyl (1S,4R)-7-azabicyclo[2.2.1]hept-2-ene-3,7-dicarboxylate
- 4-azanyl-2H-benzo[h]cinnolin-3-one
- 3-deuterio-3-phenyl-2-benzofuran-1-one
- 4-(but-3-enoylamino)cyclohexane-1-carboxylic acid
- tert-butyl 2-(hydroxymethyl)-5-methyl-pyrrole-1-carboxylate
- tert-butyl (2R)-2,4-dimethyl-5-oxidanylidene-2H-pyrrole-1-carboxylate
- (3-aminophenyl)-(4-methylphenyl)methanone
- 1,5-dimethyl-3-(2-phenylethynyl)pyrazol-4-amine
- 1-(3-azidopropyl)naphthalene
- 3,3-dimethyl-2,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
