7-nitro-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C#N
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C#N
InChI
InChI=1S/C9H5N3O2/c10-4-6-5-11-9-7(6)2-1-3-8(9)12(13)14/h1-3,5,11H
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-[2-(methylsulfonylamino)ethyl]benzenesulfonyl chloride
- 2-(dimethylsulfamoylamino)benzenesulfonamide
- 2-[[methyl(methylsulfonyl)amino]methyl]benzenesulfonamide
- 2-[[methyl(methylsulfonyl)amino]methyl]benzenesulfonyl chloride
- 2-(methylsulfonylaminomethyl)benzenesulfonyl chloride
- 3-chloranyl-4-methyl-1H-indol-7-amine
- 7-azanyl-1H-indole-3-carbonitrile
- 1-(7-azanyl-1H-indol-3-yl)ethanone
- 3,4-bis(chloranyl)-1H-indol-7-amine
- 2-(2-methylsulfonylethyl)benzenesulfonyl chloride
