2-bromanyl-1-(1H-indol-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)CBr
InChI
InChI=1S/C10H8BrNO/c11-6-10(13)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6H2
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-(1H-indol-2-yl)-3-pyridin-2-yl-prop-2-en-1-one
- bis(1-methylindol-2-yl)methanone
- 2-[2-(2-pyridin-4-yl-1,3-dioxolan-2-yl)-1H-indol-3-yl]ethanenitrile
- 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole
- 3-diethoxyphosphoryl-1H-indole
- ethyl 2-[4-[1H-indol-2-yl(oxidanyl)methyl]piperidin-1-yl]ethanoate
- [3-(dimethylaminomethyl)-1H-indol-2-yl]-pyridin-4-yl-methanone
- 1-[3-(dimethylaminomethyl)-1H-indol-2-yl]-1-piperidin-4-yl-ethanol
- N-diethoxyphosphoryl-2,3-dimethyl-aniline
- methyl 2-(diethoxyphosphorylamino)benzoate
