3-ethyl-1H-indole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NC2=CC=CC=C21)C(=O)Cl
Isomeric SMILES
CCC1=C(NC2=CC=CC=C21)C(=O)Cl
InChI
InChI=1S/C11H10ClNO/c1-2-7-8-5-3-4-6-9(8)13-10(7)11(12)14/h3-6,13H,2H2,1H3
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
- 4,5-dimethyl-1H-indole-2-carbonyl chloride
- (1R,3R)-3-[(Z)-2-chloranylprop-1-enyl]-2,2-dimethyl-cyclopropane-1-carbonyl chloride
- 4-azanyl-3-chloranyl-5-fluoranyl-benzoyl chloride
- 2,5-di(propan-2-yl)benzoyl fluoride
- 2-chloranyl-2,3,3-tris(fluoranyl)cyclobutane-1-carbonyl chloride
- 2-(trifluoromethyloxy)benzoyl fluoride
- 5-methylselenophene-2-carbonyl chloride
- 7-chloranyl-3-methyl-2,3,4,5-tetrahydroazepine-1-carbonyl chloride
- 7-chloranyl-4-methyl-2,3,4,5-tetrahydroazepine-1-carbonyl chloride
- 3-(chloromethyl)bicyclo[2.2.1]heptane-3-carbonyl chloride
