1-ethyl-3-methyl-2-nitro-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1[N+](=O)[O-])C
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1[N+](=O)[O-])C
InChI
InChI=1S/C11H12N2O2/c1-3-12-10-7-5-4-6-9(10)8(2)11(12)13(14)15/h4-7H,3H2,1-2H3
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
- (1R,3aR,6aR)-1-phenyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]phosphole
- (E,3S,4R)-4-methyl-3-oxidanyl-6-phenyl-hex-5-enal
- ethyl (2E,4E,6E)-4,6-dimethylnona-2,4,6-trien-8-ynoate
- 7,7-dimethylbicyclo[2.2.1]heptane-4-sulfonic acid
- [(2S)-oct-3-yn-2-yl] methanesulfonate
- (3aR,3bR,6aS,7aR)-6a-prop-2-enyl-2,3,3a,3b,4,5,6,7a-octahydro-1H-cyclopenta[a]pentalen-7-one
- 4,4,5,5-tetramethyl-2-phenyl-imidazolidine
- 8-ethylsulfonyloct-1-ene
- chloranyl(dicyclopentyl)phosphane
- 3-[bis(methylsulfanyl)methylidene]-2-chloranyl-pent-1-en-4-yne
