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2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethylazanium chloride
2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC[NH3+].[Cl-]
Isomeric SMILES
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC[NH3+].[Cl-]
InChI
InChI=1S/C19H22N2O.ClH/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15;/h3-9,12H,10-11,13,20H2,1-2H3;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
- 6,7-dimethoxy-1-methyl-spiro[4H-isoquinoline-3,1'-cyclohexane]; 2-oxidanylbenzoic acid
- (2S)-3-[2-(4-nitrophenyl)ethanoyl]-7-[3-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]phenyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide
- 5-ethanoyl-2,6-bis(oxidanylidene)-3-prop-2-enyl-pyrimidin-4-olate; trimethylazanium
- (2R)-7-[3-[[(2Z,4Z)-hexa-2,4-dienoyl]amino]phenyl]-3-propanoyl-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide
- (2R)-7-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]-3-[2-(4-nitrophenyl)ethanoyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxamide
- 1,4-dioxane; 6-phenyl-2-[(4,6,8-trimethylquinazolin-2-yl)amino]-1H-pyrimidin-4-one
- N-phenethyl-3,4-dihydro-2H-carbazol-1-amine hydrochloride
- 2-[3-(1-phenacyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]-1-phenyl-ethanone bromide
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide
- 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-4-ium bromide
