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4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one hydrobromide
4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3C.Br
Isomeric SMILES
CCNC1=CNC2=C1C=C(C=C2)CC3COC(=O)N3C.Br
InChI
InChI=1S/C15H19N3O2.BrH/c1-3-16-14-8-17-13-5-4-10(7-12(13)14)6-11-9-20-15(19)18(11)2;/h4-5,7-8,11,16-17H,3,6,9H2,1-2H3;1H
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
- 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one
- ethanamine; (E)-4-[[5-[1-(5-methyl-2-oxidanylidene-imidazolidin-4-yl)ethyl]-1H-indol-3-yl]oxy]-4-oxidanylidene-but-2-enoate; hydrate
- (E)-4-[[5-[1-(5-methyl-2-oxidanylidene-imidazolidin-4-yl)ethyl]-1H-indol-3-yl]oxy]-4-oxidanylidene-but-2-enoic acid
- [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl] 2-azanylpropanoate
- 3-[2-[1-(1H-indol-3-yl)ethylamino]ethyl]imidazolidine-2,4-dione hydrate hydrochloride
- 3-[2-[1-(1H-indol-3-yl)ethylamino]ethyl]imidazolidine-2,4-dione
- methanol; methyl 2-azanyl-3-(4-nitrophenyl)propanoate; hydrochloride
- 1H-indole-5-carbonitrile; 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile
- 2-azanyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propan-1-ol
- 4-chloranyl-1,1-dimethoxy-butane; 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-3-methyl-1,3-oxazolidin-2-one; hydrobromide
