5-bromanyl-1H-indole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(N2)C(=O)NN
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(N2)C(=O)NN
InChI
InChI=1S/C9H8BrN3O/c10-6-1-2-7-5(3-6)4-8(12-7)9(14)13-11/h1-4,12H,11H2,(H,13,14)
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
- methyl 5-ethoxy-3-formamido-1-methyl-indole-2-carboxylate
- 3-acetamido-5-methoxy-1-methyl-indole-2-carboxylic acid
- methyl 3-formamido-6-methyl-1H-indole-2-carboxylate
- 5-phenylmethoxy-1H-indole-2-carboxamide
- 2-[(2-methoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide
- 2-[[4-[bis(prop-2-enyl)sulfamoyl]phenyl]carbamoyl]benzoic acid
- ethyl 2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- 2-phenoxyethyl 2-(3-oxidanylidenepiperazin-2-yl)ethanoate
- methyl 5-fluoranyl-1H-indole-2-carboxylate
- methyl 3-acetamido-6-methoxy-1-methyl-indole-2-carboxylate
