2-(6-bromanyl-1H-indol-4-yl)ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C1C(=CC(=C2)Br)CCN
Isomeric SMILES
C1=CNC2=C1C(=CC(=C2)Br)CCN
InChI
InChI=1S/C10H11BrN2/c11-8-5-7(1-3-12)9-2-4-13-10(9)6-8/h2,4-6,13H,1,3,12H2
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
- ethyl [4-(2-nitroethyl)-7-phenylmethoxy-1H-indol-2-yl] carbonate
- N-methylmethanamine; 1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-one
- 1-(2-azanyl-3-methyl-butanoyl)-5-(2-methylpropyl)-3,6-bis(oxidanylidene)piperidine-2-carboxylic acid
- 1-methyl-1-(phenylmethyl)pyrrolidin-1-ium-2-one
- 1-(2-azanyl-4-methyl-pentanoyl)-5-butan-2-yl-3,6-bis(oxidanylidene)piperidine-2-carboxylic acid
- [2,2-dimethyl-1-oxidanidyl-3-(phenylmethyl)pyrrolidin-1-ium-1-yl]methanamine
- 2-[3-azanylpropanoyl-[2-[methanoyl(oxidanyl)amino]-4-methyl-2-(2-methylpropyl)pentanoyl]amino]ethanoic acid
- 6-methylbenzene-1,2,3,4,5-pentacarbothialdehyde
- 2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]propanoic acid
- benzene-1,2,3,4,5,6-hexacarbothialdehyde
