N-(4-bromophenyl)-3-chloranyl-6-methoxy-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3=CC=C(C=C3)Br)Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)C(=O)NC3=CC=C(C=C3)Br)Cl
InChI
InChI=1S/C16H12BrClN2O2/c1-22-11-6-7-12-13(8-11)20-15(14(12)18)16(21)19-10-4-2-9(17)3-5-10/h2-8,20H,1H3,(H,19,21)
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
- (3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-1-methyl-piperidin-1-ium-4-one
- (3E,5E)-3,5-bis[(4-chlorophenyl)methylidene]-1-methyl-piperidin-4-one
- ethyl 4-(dimethylaminomethyl)-5-oxidanyl-1-phenyl-2-(phenylsulfanylmethyl)indole-3-carboxylate
- 3-[2-(8-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxidanylidene-ethyl]sulfanyl-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one
- N-[2-(2-phenoxyethanoylamino)ethyl]benzamide
- (2-butoxy-5-methyl-phenyl)methyl-bis(2-hydroxyethyl)azanium
- 4-chloranyl-N-[[4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]carbamothioyl]benzamide
- N'-[2,3-bis(chloranyl)phenyl]-N-(4-methylcyclohexyl)ethanediamide
- N-(4-bromophenyl)-2-(2-chlorophenyl)quinazolin-4-amine
- ethyl 3-[(3-chlorophenyl)carbamoylamino]-5-methoxy-1H-indole-2-carboxylate
