4-methyl-1H-indole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=CC=C1)C(=O)Cl
Isomeric SMILES
CC1=C2C=C(NC2=CC=C1)C(=O)Cl
InChI
InChI=1S/C10H8ClNO/c1-6-3-2-4-8-7(6)5-9(12-8)10(11)13/h2-5,12H,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
- 1,2-dihydronaphthalene-1-carbonyl chloride
- 3-[(Z)-2-chloranylethenyl]-2,2-dimethyl-cyclopropane-1-carbonyl chloride
- 5-bromanylfuran-2-carbonyl fluoride
- 4-(2-cyanoethyl)benzoyl chloride
- 3,4-dihydronaphthalene-1-carbonyl chloride
- 2-nitro-1,3-thiazole-4-carbonyl chloride
- 2,5-dimethoxy-2H-furan-5-carbonyl chloride
- 1,2-dihydronaphthalene-2-carbonyl chloride
- 5-nitro-1,2-thiazole-3-carbonyl chloride
- piperidine-1-carbonyl bromide
