methyl 2-azanyl-3-(7-bromanyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC1=CNC2=C1C=CC=C2Br)N
Isomeric SMILES
COC(=O)C(CC1=CNC2=C1C=CC=C2Br)N
InChI
InChI=1S/C12H13BrN2O2/c1-17-12(16)10(14)5-7-6-15-11-8(7)3-2-4-9(11)13/h2-4,6,10,15H,5,14H2,1H3
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-[[4-(2,3-dicyanophenoxy)phenyl]methyl]-1-$l^{1}-boranyl-3-($l^{1}-boranyl-$l^{2}-boranyl)boriran-2-yl]-$l^{1}-boranyl-boron-11
- (2R,3R)-6-fluoranyl-2-[methyl(prop-2-enyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol hydrochloride
- (2R,3R)-6-fluoranyl-2-[methyl(prop-2-enyl)amino]-3-phenyl-2,3-dihydro-1H-inden-5-ol
- N-[3,5-bis(chloranyl)phenoxy]-1-[4-(trifluoromethyl)phenyl]methanimine
- 1-(4-iodophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]urea
- 6-bromanyl-4-diazanyl-3-phenyl-4H-1,3-benzoxazin-2-one
- 2,3-bis(chloranyl)-N-(4-methoxypyrimidin-5-yl)benzenesulfonamide
- (4aS,5R,10bS)-5-(3,4-dichlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- 3-[(5-ethylfuran-2-yl)carbonylamino]-5,7-bis(fluoranyl)-1-benzofuran-2-carboxamide
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide
