1-[(5-bromanylthiophen-2-yl)methyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(S3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(S3)Br
InChI
InChI=1S/C13H8BrNO2S/c14-11-6-5-8(18-11)7-15-10-4-2-1-3-9(10)12(16)13(15)17/h1-6H,7H2
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-hydroxyethyl)-5-nitro-indole-2,3-dione
- 1-[(5-ethylthiophen-2-yl)methyl]indole-2,3-dione
- N-methyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- 1-(cyclohexylmethyl)indole-2,3-dione
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-N-propan-2-yl-ethanamide
- 4-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[2,3-bis(oxidanylidene)indol-1-yl]methyl]-4-fluoranyl-benzenecarbonitrile
- 1-[(2-bromanyl-4-fluoranyl-phenyl)methyl]indole-2,3-dione
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-enyl-ethanamide
- 5-nitro-1-pentyl-indole-2,3-dione
