1-indol-1-ylethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=CC2=CC=CC=C21.Cl
Isomeric SMILES
CC(=O)N1C=CC2=CC=CC=C21.Cl
InChI
InChI=1S/C10H9NO.ClH/c1-8(12)11-7-6-9-4-2-3-5-10(9)11;/h2-7H,1H3;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-[1-(4-bicyclo[2.2.1]heptanyl)-2-(oxolan-2-yl)ethoxy]carbonyl-2-ethyl-butanoic acid
- 1-[3-(dimethylamino)propyl]-N,N-dimethyl-2-phenyl-indol-5-amine dihydrochloride
- 2-(oxolan-2-ylmethyl)-3-(2-phenylphenyl)propanoic acid
- 1,1-dimethyl-2-phenyl-indol-1-ium
- 2-(oxolan-2-ylmethyl)-3-(4-phenylphenyl)propanoic acid
- 1-phenylindole dihydrochloride
- 2-cyclopentyl-1-(3-piperidin-1-ylpropyl)indole
- N,N-dimethyl-3-(2-phenyl-3-propan-2-yl-indol-1-yl)propan-1-amine
- 2-cyclohexyl-1-(3-piperidin-1-ylpropyl)indole
- N-[1-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
