2-(azepan-1-yl)-2-(6-bromanyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
Isomeric SMILES
C1CCCN(CC1)C(C2=CNC3=C2C=CC(=C3)Br)C(=O)O
InChI
InChI=1S/C16H19BrN2O2/c17-11-5-6-12-13(10-18-14(12)9-11)15(16(20)21)19-7-3-1-2-4-8-19/h5-6,9-10,15,18H,1-4,7-8H2,(H,20,21)
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-(4-bromophenyl)-5,7,8-tris(fluoranyl)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-2,3-dihydro-1$l^{6},4-benzothiazine-6-carboxamide
- N'-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanediamide
- 3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,1-bis(oxidanylidene)-2-phenethyl-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
- 2-(2-methyl-1H-indol-3-yl)-2-(2-methylpropylamino)ethanoic acid
- 1-(3-chloranyl-4-methoxy-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- sodium 2-(1,3-benzothiazol-2-yl)-4-methyl-5-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-oxidanylidene-pyrazolo[4,3-c]pyridin-6-olate
- 5-[7-(2,4-dimethoxyphenyl)-2-methylsulfanyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-ylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2-(4-ethylpiperazin-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethanoic acid
- N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide
- ethyl 2-azanyl-4-(1-methylpyridin-1-ium-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate
