2-bromanyl-N-[2-(5-nitro-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])Br
InChI
InChI=1S/C17H14BrN3O3/c18-15-4-2-1-3-13(15)17(22)19-8-7-11-10-20-16-6-5-12(21(23)24)9-14(11)16/h1-6,9-10,20H,7-8H2,(H,19,22)
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-(cyclooctylideneamino)-N-ethyl-4-(2-fluorophenyl)-1,3-thiazol-2-imine
- 3-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- N-(2-azanylethyl)-1-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide
- 2-[[6-(3,5-diphenylpyrazol-1-yl)pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
- N-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- 1,3-bis(pyridin-3-ylmethyl)-1,3-diazinane-5-carbonitrile
- 2-(4-fluorophenyl)-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 2-chloranyl-7-ethoxy-3-[2-(4-methylphenyl)sulfonyl-5-phenyl-3,4-dihydropyrazol-3-yl]quinoline
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- N-(3-azanylpropyl)-N-[[3-[3-(2-phenylethanoylamino)-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]pyridine-3-carboxamide
