4-methyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CN2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1C=CN2)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c1-6-7-4-5-10-8(7)2-3-9(6)11(12)13/h2-5,10H,1H3
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
- methyl (E)-3-[4,5-bis(chloranyl)-2-nitro-phenyl]prop-2-enoate
- N-(4,5-dihydro-1H-imidazol-2-yl)-7-prop-1-en-2-yl-1H-indol-5-amine
- 7-chloranyl-5-nitro-1H-indole
- methyl (E)-3-[2-azanyl-4,5-bis(chloranyl)phenyl]prop-2-enoate
- 7-chloranyl-1H-indol-5-amine
- methyl (E)-3-[4,5-bis(chloranyl)-2-(phenylsulfonylamino)phenyl]prop-2-enoate
- 7-methyl-5-nitro-1H-indole
- methyl (E)-3-(5-methoxy-2-nitro-phenyl)prop-2-enoate
- 5-nitro-1H-indole-7-carbonitrile
- ethyl 7-(2-bromanylethanoyl)-3,4-dihydro-2H-quinoline-1-carboxylate
