1,3-dihydroindol-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC1=O.Cl
Isomeric SMILES
C1C2=CC=CC=C2NC1=O.Cl
InChI
InChI=1S/C8H7NO.ClH/c10-8-5-6-3-1-2-4-7(6)9-8;/h1-4H,5H2,(H,9,10);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
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-(5-phenyl-1,2,4-oxadiazol-3-yl)-1-benzothiophene-2-carboxamide
- 4-diphenylsulfoniobenzenethiolate
- 7-(2-methoxyphenyl)-1-benzofuran-2-carboxylic acid
- diphenyl-(4-sulfanylphenyl)sulfanium
- N-(1-azabicyclo[2.2.2]octan-3-yl)-7-(2-methoxyphenyl)-1-benzofuran-2-carboxamide; 4-methylbenzenesulfonic acid
- 1-methoxy-6-methyl-2H-pyridine
- 1-methoxy-6-methyl-2H-pyridine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-6-[3-(morpholin-4-ylmethyl)phenyl]-1-benzothiophene-2-carboxamide dihydrochloride
- 4-(3-methyl-4-nitro-phenyl)morpholin-3-one
- 2-chloranyl-2-ethoxy-ethanamide
