2-[(3-bromanyl-2-pyridin-2-yl-indol-2-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2(C(=C3C=CC=CC3=N2)Br)COCCO
Isomeric SMILES
C1=CC=NC(=C1)C2(C(=C3C=CC=CC3=N2)Br)COCCO
InChI
InChI=1S/C16H15BrN2O2/c17-15-12-5-1-2-6-13(12)19-16(15,11-21-10-9-20)14-7-3-4-8-18-14/h1-8,20H,9-11H2
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
- 2-[(3-methanoyl-1H-indol-2-yl)methoxy]ethyl ethanoate
- (1S)-1-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)ethane-1,2-diol
- N-oxidanyl-4-[1,1,3-tris(oxidanylidene)-[1,2]thiazolo[5,4-b]pyridin-2-yl]benzeneamine oxide
- 2-[4-[oxidanidyl(oxidanyl)amino]phenyl]-1,1-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]pyridin-3-one
- methyl 3-(3-methyl-5-nitro-4H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-(4-butylphenyl)-N-oxidanyl-1,1,3-tris(oxidanylidene)-[1,2]thiazolo[5,4-b]pyridin-5-amine oxide
- methyl 2-azanyl-3-(4-nitroimidazol-4-yl)propanoate
- 2-(4-butylphenyl)-5-[oxidanidyl(oxidanyl)amino]-1,1-bis(oxidanylidene)-[1,2]thiazolo[5,4-b]pyridin-3-one
- 2-[(2-aminophenyl)-$l^{2}-azanyl]aniline
- aminocarbonyl-phenyl-phenylazanyl-[2-[phenylcarbamoyl-[2-[phenylcarbamoyl-(phenylmethyl)amino]ethyl]amino]ethyl]azanium
