2,3,3a,7a-tetrahydroindol-1-yl-(5-bromanylfuran-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2C1C=CC=C2)C(=O)C3=CC=C(O3)Br
Isomeric SMILES
C1CN(C2C1C=CC=C2)C(=O)C3=CC=C(O3)Br
InChI
InChI=1S/C13H12BrNO2/c14-12-6-5-11(17-12)13(16)15-8-7-9-3-1-2-4-10(9)15/h1-6,9-10H,7-8H2
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
- 5-(3-methoxy-2-pyridin-4-yl-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- (2Z)-2-[(2,3-diethoxyphenyl)methylidene]-1-benzothiophen-3-one
- N-[2,4-bis(fluoranyl)phenyl]-3-chloranyl-2,3-dihydro-1-benzothiophene-2-carboxamide
- 4-(2-phenylphenyl)butanoic acid
- phenoxymethyl hydrogen carbonate
- 7-isothiocyanatopyridazino[1,2-a]cinnoline; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 5-(3-methoxy-2-quinolin-4-yl-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- 7-isothiocyanatopyridazino[1,2-a]cinnoline
- [2-(2-methylpent-4-enoyloxy)cyclohexyl] 2-methylpent-4-enoate
- [2-(2,2-dimethylpentanoyloxy)cyclohexyl] 2,2-dimethylpentanoate
