4-chloranyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(N2)C(=O)N)C(=C1)Cl
Isomeric SMILES
C1=CC2=C(C=C(N2)C(=O)N)C(=C1)Cl
InChI
InChI=1S/C9H7ClN2O/c10-6-2-1-3-7-5(6)4-8(12-7)9(11)13/h1-4,12H,(H2,11,13)
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 3-methanoyl-5-methoxy-1-methyl-indole-2-carboxylate
- methyl 3-azanyl-5-chloranyl-1-methyl-indole-2-carboxylate
- 3-methanoyl-6-methoxy-1-methyl-indole-2-carboxylic acid
- ethyl 4-acetamido-5-methoxy-1,2-dimethyl-indole-3-carboxylate
- 6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-chlorophenyl)-3-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]urea
- propyl 2-(3-oxidanylidenepiperazin-2-yl)ethanoate
- 4-piperazin-1-ylbutan-1-ol
- 2-(3-oxidanylidenepiperazin-2-yl)ethanoic acid
- propyl 2-[1-[(4-fluorophenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
