3-(chloromethyl)-6-nitro-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CCl
Isomeric SMILES
C1C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CCl
InChI
InChI=1S/C9H9ClN2O2/c10-4-6-5-11-9-3-7(12(13)14)1-2-8(6)9/h1-3,6,11H,4-5H2
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-chlorophenyl)methyl]-N-nitroso-ethanamide
- N-[bis(azanyl)methylideneamino]-4-chloranyl-benzamide
- 1-[(6-chloranylpyridin-3-yl)-tritio-methyl]-4,5-dihydroimidazol-2-amine
- [(E)-3-bromanylprop-2-enoxy]benzene
- 2-[[2,4-bis(fluoranyl)-6-nitro-phenyl]amino]ethanenitrile
- 5-(trifluoromethyl)quinazolin-2-amine
- 2-(2-nitropyrrol-1-yl)benzenecarbonitrile
- ethyl 4-methyl-3-propan-2-yloxy-1,2-oxazole-5-carboxylate
- 3-ethoxypyrrolo[1,2-a]indol-1-one
- 2-ethenyl-N-(furan-2-yl)benzamide
