N-chloranyl-2-(1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNCl
InChI
InChI=1S/C10H11ClN2/c11-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12-13H,5-6H2
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
- N-ethyl-2,3-dimethyl-benzamide
- N-(3-bromophenyl)-4-[4-(4-fluorophenyl)-1-(1-methylpiperidin-4-yl)imidazol-2-yl]pyrimidin-2-amine
- hafnium(4+); propanoylazanide; difluoride
- 2-[[4-[1-(1-methylpiperidin-4-yl)imidazol-2-yl]pyrimidin-2-yl]amino]ethanol
- methanol; zirconium; dichloride
- 6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazole
- phenol; titanium; dibromide
- 2-pyridin-2-yl-6-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-benzimidazole
- 2-[2,4-bis(fluoranyl)phenyl]-1-(6-chloranylpyridin-3-yl)prop-2-en-1-one
- 6-(1,4,5,6-tetrahydropyrimidin-2-yl)-1H-benzimidazole
