2-(5-bromanyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=CN2)CCN
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=CN2)CCN
InChI
InChI=1S/C10H11BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2
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
- 1-ethylpiperidin-4-one
- 9,10-bis(phenylmethyl)anthracene
- 4-acetamido-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- 6-methyl-2-(2-pyridin-4-ylethyl)-4,5-dihydropyridazin-3-one
- 2,2-diethoxy-N,N-dimethyl-ethanamine
- 2,2-diethoxy-N,N-diethyl-ethanamine
- 1-(2,2-diethoxyethyl)piperidine
- N-acetamidosulfanylethanamide
- 2-[[5-acetamido-4-[(2,4-dinitrophenyl)diazenyl]-2-ethoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 2-[[5-acetamido-4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-(2-acetyloxyethyl)amino]ethyl ethanoate
