1-(chloromethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CCl
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CCl
InChI
InChI=1S/C9H8ClNO/c10-6-11-8-4-2-1-3-7(8)5-9(11)12/h1-4H,5-6H2
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
- 2-[azanyl(propan-2-yloxy)phosphoryl]oxypropane; phenethylbenzene
- 2,8-bis(phenylmethyl)dibenzothiophene
- 2,3-dioctoxydibenzothiophene 5,5-dioxide
- 2,8-bis[(E)-2-phenylethenyl]dibenzothiophene 5,5-dioxide
- 1,9-dioctoxydibenzothiophene
- 2,8-bis(fluoranyl)dibenzothiophene 5-oxide
- (2-acetyloxy-1-benzothiophen-3-yl) ethanoate
- 2,8-diphenoxydibenzothiophene 5,5-dioxide
- 2,3-bis(phenylmethyl)dibenzothiophene
- 2,3-dioctyldibenzothiophene 5-oxide
