2-chloranylindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=N2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)Cl
InChI
InChI=1S/C8H4ClNO/c9-8-7(11)5-3-1-2-4-6(5)10-8/h1-4H
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,N'-dimethyl-2-phenyl-ethanimidamide
- 4-[(4-methoxyphenyl)sulfonylamino]benzoyl chloride
- 2-thiophen-2-yl-4,5-dihydro-1H-imidazole
- 2-thiophen-2-yl-4,5-dihydro-1,3-thiazole
- 4-bromanyl-5-ethoxy-pyrrolidin-2-one
- 3-ethoxy-1-methyl-pyrrolidine-2,5-dione
- (8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
- 4-(pyridin-3-ylsulfonylamino)benzoyl chloride
- (8S)-1,3,5,6,7,8-hexahydropyrrolizin-2-one
- N-[4-[(2-butyl-1-benzofuran-3-yl)carbonyl]phenyl]-4-methyl-benzenesulfonamide
