6-bromanyl-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C(=O)N
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C(=O)N
InChI
InChI=1S/C13H13BrN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)
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-(1,3-benzothiazol-2-yl)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide
- N-(2-chlorophenyl)-2-[3-(3-morpholin-4-ylpropyl)-2-naphthalen-1-ylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide
- N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]adamantane-1-carboxamide
- N-[bis(phenylazanyl)methylidenecarbamothioyl]adamantane-1-carboxamide
- N-[[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]carbamothioyl]adamantane-1-carboxamide
- 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-[3-(2-fluorophenyl)pyrazol-1-yl]ethanone
- 1-[2-[[2,5-bis(fluoranyl)phenoxy]methyl]morpholin-4-yl]-2-(6-fluoranylquinolin-4-yl)sulfanyl-ethanone
- [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone
- methyl 3-[4-[[4-[(2-bromanyl-4-fluoranyl-phenyl)carbamothioyl]morpholin-2-yl]methoxy]phenyl]-3-oxidanylidene-propanoate
- N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-4-[(3-nitro-1H-pyrazol-5-yl)carbonylamino]piperidine-4-carboxamide
