1-(7-bromanyl-1-ethyl-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C(=CC=C2)Br)C(=O)C
Isomeric SMILES
CCN1C=C(C2=C1C(=CC=C2)Br)C(=O)C
InChI
InChI=1S/C12H12BrNO/c1-3-14-7-10(8(2)15)9-5-4-6-11(13)12(9)14/h4-7H,3H2,1-2H3
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
- 1-[6-chloranyl-1-(phenylmethyl)indol-3-yl]ethanone
- 3-methyl-4-[3-(3-methyl-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-4-yl)phenyl]-1-phenyl-4,6,7,8-tetrahydro-2H-pyrazolo[3,4-b]quinolin-5-one
- 3-methyl-4-[4-(3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
- 2-[4-(4-hexylphenyl)phenyl]-5-[5-[4-(4-hexylphenyl)phenyl]thiophen-2-yl]thiophene
- chloranylzinc(1+); 2-(2H-thiophen-2-id-5-yl)-5-[4-(trifluoromethyl)phenyl]thiophene
- 4-[4-(4-chloranylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one
- 4-[4-(2-methylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one
- 4-(4-phenoxybut-2-ynoxy)-1-phenyl-1,8-naphthyridin-2-one
- 4-[4-(2-chloranylphenoxy)but-2-ynoxy]-1-phenyl-1,8-naphthyridin-2-one
- 4-[10-(1,2,3-thiadiazol-4-yl)decyl]-1,2,3-thiadiazole
