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2-[5-methoxy-3-methyl-2-(methylcarbamoyl)indol-1-yl]ethyl-dimethyl-azanium
2-[5-methoxy-3-methyl-2-(methylcarbamoyl)indol-1-yl]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)OC)CC[NH+](C)C)C(=O)NC
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)OC)CC[NH+](C)C)C(=O)NC
InChI
InChI=1S/C16H23N3O2/c1-11-13-10-12(21-5)6-7-14(13)19(9-8-18(3)4)15(11)16(20)17-2/h6-7,10H,8-9H2,1-5H3,(H,17,20)/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
- (5S,7aS)-5-(4-fluoranyl-3-methyl-phenyl)-1-phenyl-3,4,5,6,7,7a-hexahydro-2H-pyrrolo[1,2-a]imidazol-4-ium
- (5S,7aR)-5-(4-fluoranyl-3-methyl-phenyl)-1-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[1,2-a]imidazole
- 2-(4,6-dimethylpyrimidin-2-yl)-1,1-diphenyl-guanidine
- N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-4-methyl-cyclohexyl]-2,4-dimethyl-aniline
- 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(3-methylphenyl)amino]ethyl]benzamide
- N-[(1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)but-3-enyl]aniline
- (1R,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-(1-phenylpyrrol-2-yl)ethanol
- (5S)-3-[[2-azanyl-5-(phenylcarbonyl)phenyl]amino]-5-(4-methylphenyl)cyclohex-2-en-1-one
- (5R,8aS)-5-(4-methylphenyl)-1-phenyl-2,3,4,5,6,7,8,8a-octahydroimidazo[1,2-a]pyridin-4-ium
- (5R,8aR)-5-(4-methylphenyl)-1-phenyl-3,5,6,7,8,8a-hexahydro-2H-imidazo[1,2-a]pyridine
