2-indol-1-ylethanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC(=O)[O-].Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC(=O)[O-].Cl
InChI
InChI=1S/C10H9NO2.ClH/c12-10(13)7-11-6-5-8-3-1-2-4-9(8)11;/h1-6H,7H2,(H,12,13);1H/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
- sodium 2-(3-phenoxyphenyl)propanoic acid
- 1-[1-azanyl-5-(furan-2-ylmethyl)nonan-2-yl]thiourea dihydrobromide
- 1-[1-azanyl-5-(furan-2-ylmethyl)nonan-2-yl]thiourea
- 7-methyl-1,6-naphthyridine
- 2-(tert-butylsulfamoyl)-5-ethyl-thiophene-3-carboxylic acid
- 2-(tert-butylsulfamoyl)-5-methyl-thiophene-3-carboxylic acid
- 3-butyl-5-methyl-furan-2-sulfonamide
- N-methylfuran-2-sulfonamide
- N-tert-butyl-4,5-dimethyl-thiophene-2-sulfonamide
- 2-tert-butyl-5-methyl-1,1-bis(oxidanylidene)thieno[3,2-d][1,2]thiazol-3-one
