3-methyl-2-[(E)-2-nitroprop-1-enyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)C=C(C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)/C=C(\C)/[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O2/c1-8(14(15)16)7-12-9(2)10-5-3-4-6-11(10)13-12/h3-7,13H,1-2H3/b8-7+
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
- N3-cyclopropyl-1-pyridin-2-yl-1,2,4-triazole-3,5-diamine
- 2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-cyclohexyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-[3-[bis(azanyl)methylideneamino]propyl]amino]ethanoylamino]-3-methyl-pentanoyl]-(2-methylpropyl)amino]ethanoic acid
- N-[(2S,3S,4S,5R)-5-[[(2S,3S,5R,6R)-3-[[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl]-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]-2-(10-oxidanyldecyl)-4-phenylmethoxy-oxan-3-yl]ethanamide
- 2-[oxidanyl(phenyl)methyl]thiophene-3-carbaldehyde
- N-[1-[4-[(2R)-2,6-bis(azanyl)hexyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-[4-[(2R)-2,6-bis(azanyl)hexyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide
- (1S,4S)-2-(5-methoxypyridin-3-yl)-2,5-diazabicyclo[2.2.2]octane
- 3-(4-methoxyphenyl)-4,5-dimethyl-1,2-thiazole
- 5-tert-butyl-2-[(cyclopropylamino)methyl]phenol
- 3-methylbutyl 2-azanyl-4-methylsulfanyl-butanoate
