6-(fluoranylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=O)N=C2C=C1CF
Isomeric SMILES
C1=CC2=CC(=O)N=C2C=C1CF
InChI
InChI=1S/C9H6FNO/c10-5-6-1-2-7-4-9(12)11-8(7)3-6/h1-4H,5H2
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-[(4-methoxyphenyl)methyl]-1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)methanamine
- 1-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanone
- 1-(6-chloranyl-2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)-N-methyl-methanamine
- 1-[4-(dimethylaminomethyl)-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl]ethanone
- N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)ethanamine
- 2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanenitrile
- 9-phenyl-3,4-dihydro-2H-thiopyrano[2,3-b]indole-4-carbaldehyde
- tert-butyl N-methyl-N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)carbamate
- N-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-ylmethyl)prop-2-en-1-amine
- N-methyl-2-(2,3,4,9-tetrahydrothiopyrano[2,3-b]indol-4-yl)ethanamine
