3-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=NCCN3
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=NCCN3
InChI
InChI=1S/C12H12N4O2/c1-7-11(12-13-4-5-14-12)9-6-8(16(17)18)2-3-10(9)15-7/h2-3,6,15H,4-5H2,1H3,(H,13,14)
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
- methanesulfonic acid; 1-(phenylmethyl)pyrrolidin-3-amine
- 1-(5-methyl-2-propan-2-yl-cyclohexyl)oxybutane-2,3-diol
- (3S)-3-[[(2R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]propanoyl]amino]butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-p
- N-(3-azabicyclo[2.2.1]heptan-5-yl)-1-benzothiophene-6-carboxamide
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-benzimidazol-5-ol
- 6-[(3Z)-3-ethylidenecyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
- 8,8,10,10-tetramethyl-5-azaspiro[5.5]undecane hydrochloride
- N-(2-chloranylpyrimidin-5-yl)-1H-indole-2-carboxamide
- 3-(3-chlorophenyl)-N-pyrazol-1-yl-1,2,4-triazin-5-amine
- 2-[2-[2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanoyloxy]ethyl-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3-oxidanylidene-propyl]amino]ethyl 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]butanoate
