1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C)C=C(C=C2)Br)C(=O)C
Isomeric SMILES
CC1=C(C2=C(N1C)C=C(C=C2)Br)C(=O)C
InChI
InChI=1S/C12H12BrNO/c1-7-12(8(2)15)10-5-4-9(13)6-11(10)14(7)3/h4-6H,1-3H3
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
- (2Z)-2-[1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethylidene]-3-propan-2-ylidene-butanedioic acid
- (3Z)-3-[1-(6-bromanyl-1,2-dimethyl-indol-3-yl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione
- 4-diethoxyphosphorylfuran-2-carbaldehyde
- 4-[3,5-bis(4-cyanophenyl)-7-[4-(2-trimethylsilylethynyl)phenyl]-1-adamantyl]benzenecarbonitrile
- [(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-(cyclohexylmethyl)carbamate
- 1-methyl-5-(2-phenylethynyl)indole
- [(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]-2-cyclohexyl-ethyl] N-ethylcarbamate
- 4-[3,5-bis(4-cyanophenyl)-7-[4-[2-[1,2-dimethyl-3-[(1E)-1-[1-methyl-2,5-bis(oxidanylidene)-4-propan-2-ylidene-pyrrolidin-3-ylidene]ethyl]indol-6-yl]ethynyl]phenyl]-1-adamantyl]benzenecarbonitrile
- [(2S)-2-[[(1S)-2-[(1S,4S,5R)-4-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hept-6-yn-3-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-1-(1-methylcyclohexyl)-2-oxidanylidene-ethyl]carbamoylamino]-2-cyclohexyl-ethyl] N-ethylcarbamate
- 6-chloranyl-N4-(2,2-dimethylpropyl)pyrimidine-2,4-diamine
