1-(nitromethylsulfonyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2S(=O)(=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O4S/c12-11(13)7-16(14,15)10-6-5-8-3-1-2-4-9(8)10/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
- 3-(dibutylamino)-2-methylidene-hexanamide
- (E)-1,6-dinitrohex-3-ene
- sodium 2-bromanylthiophene
- 3-(dimethylamino)prop-1-en-2-ylsilicon
- 1-(nitromethylsulfanyl)dibenzofuran
- 2-methylidene-3-(propylamino)butanamide
- 2-(5-methylthiophen-2-yl)ethanethioic S-acid
- 3-(heptan-3-ylamino)pent-1-en-2-ylsilicon
- 2-[5-(methoxymethyl)thiophen-2-yl]ethanethioic S-acid
- 3-(dibutylamino)prop-1-en-2-ylsilicon
