2-(4,5,6-trimethoxy-1H-indol-3-yl)ethylazanium chloride
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Canonical SMILES:
COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC.[Cl-]
Isomeric SMILES
COC1=C(C(=C2C(=C1)NC=C2CC[NH3+])OC)OC.[Cl-]
InChI
InChI=1S/C13H18N2O3.ClH/c1-16-10-6-9-11(8(4-5-14)7-15-9)13(18-3)12(10)17-2;/h6-7,15H,4-5,14H2,1-3H3;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
- 2-(4,5,6-trimethoxy-1H-indol-3-yl)ethanamine
- 1-ethenyl-3,5-dimethyl-benzene
- 4-(1H-indol-3-ylmethyl)morpholine
- 3-(pyrrolidin-1-ylmethyl)-1H-indole
- 2-acetamidooxyethanoic acid
- fluoranthene-2,3-dione
- 4-chloranyl-2,6-dinitro-aniline
- N-[2-(2-chloranylphenoxy)ethyl]cyclopropanamine hydrochloride
- N-[2-(2-chloranylphenoxy)ethyl]cyclopropanamine
- (2-butan-2-yl-4,6-dinitro-phenyl) methylsulfanylmethanoate