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2-[(1-ethyl-5-methoxy-2-methyl-indol-3-yl)carbonylamino]ethyl-dimethyl-azanium
2-[(1-ethyl-5-methoxy-2-methyl-indol-3-yl)carbonylamino]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC[NH+](C)C)C
Isomeric SMILES
CCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)NCC[NH+](C)C)C
InChI
InChI=1S/C17H25N3O2/c1-6-20-12(2)16(17(21)18-9-10-19(3)4)14-11-13(22-5)7-8-15(14)20/h7-8,11H,6,9-10H2,1-5H3,(H,18,21)/p+1
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-(2-dimethylaminoethyl)-1-ethyl-5-methoxy-2-methyl-indole-3-carboxamide
- (2R)-2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)propanamide
- (2R,5S)-2,5-dimethylpiperidin-1-ium-4-one
- 2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
- 3-[[6-(4-ethanoyl-5-methyl-pyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]propyl-dimethyl-azanium
- 1-[1-[6-[3-(dimethylamino)propylamino]-2-methyl-pyrimidin-4-yl]-5-methyl-pyrazol-4-yl]ethanone
- (2R)-N-(5-chloranylpyridin-2-yl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- 1-[2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]pyrrolidin-2-one
- 1-(4-chloranyl-3-methyl-phenoxy)-3-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7-yl)propan-2-one
- (2R)-2-[[4-azanyl-5-[(4-propan-2-ylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)propanamide
