1-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=C(C=C2)Br)C(=O)C
Isomeric SMILES
CC1=C(C2=C(N1)C=C(C=C2)Br)C(=O)C
InChI
InChI=1S/C11H10BrNO/c1-6-11(7(2)14)9-4-3-8(12)5-10(9)13-6/h3-5,13H,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
- 8-(2-diethoxyphosphorylethylsulfonyl)-9-phenethyl-purin-6-amine
- (Z)-4-(6-bromanyl-1,2-dimethyl-indol-3-yl)-3-ethoxycarbonyl-2-propan-2-ylidene-pent-3-enoic acid
- 8-(5-diethoxyphosphorylthiophen-2-yl)-9-phenethyl-purin-6-amine
- 4-[3-[4-[2-[2,4,9,9a,10,10-hexamethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-b]carbazol-7-yl]ethynyl]phenyl]-5,7-bis(4-cyanophenyl)-1-adamantyl]benzenecarbonitrile
- 4-[3,5-bis(4-cyanophenyl)-7-(4-ethynylphenyl)-1-adamantyl]benzenecarbonitrile
- prop-2-ynyl (2S)-2,6-bis(prop-2-ynoxycarbonylamino)hexanoate
- ethyl 5-(6-chloranyl-9-phenethyl-purin-8-yl)furan-2-carboxylate
- [(2R,3S,4R,5R,6R)-5-acetamido-6-[[(2R,3R,4S,5R,6R)-6-[(E,2S,3S,4R)-3,4-bis(2,2,2-trideuterioethanoyloxy)-2-[[(2R)-2-(2,2,2-trideuterioethanoyloxy)docosanoyl]amino]octadec-6-enoxy]-3,4,5-tris(2,2,2-trideuterioethanoyloxy)oxan-2-yl]methoxy]-3,4-bis(2,2,2-trideuterioethanoyloxy)oxan-2-yl]methyl 2,2,2-trideuterioethanoate
- 3,9-dimethoxy-4,7-bis(oxidanyl)-6-oxidanylidene-benzo[c]chromene-1-carbaldehyde
- [(2S)-2-[[(1S)-2-[(1S,4S,5R)-4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hexan-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxidanylidene-ethyl]carbamoylamino]-3,3-dimethyl-butyl] N-(2-methylpropyl)carbamate
