2-chloranyl-1-methyl-3-(3-nitrophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1Cl)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1Cl)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11ClN2O2/c1-17-13-8-3-2-7-12(13)14(15(17)16)10-5-4-6-11(9-10)18(19)20/h2-9H,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
- ethyl 4-(5-chloranyl-2-phenyl-1,3-thiazol-4-yl)benzoate
- (1R,2R)-2-cyclohexyl-2-oxidanyl-cyclohexane-1-carboxylic acid
- (2R)-2-[2,2,2-tris(methylsulfanyl)ethyl]oxirane
- (2S)-4,4,4-tris(methylsulfanyl)-1-(2-phenyl-1,3-dithian-2-yl)butan-2-ol
- methyl (3S)-3-oxidanyl-5-oxidanylidene-5-phenyl-pentanoate
- (2R)-2-phenyl-2,3-dihydropyran-6-one
- sodium; N-[5-[[3-[[3-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]carbamothioylamino]-2-oxidanidyl-phenyl]-2-[(1-oxidanidyl-2-sulfanidyl-ethylidene)amino]ethanimidate; oxidanylidenetechnetium-99(3+)
- (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[3-[[4-oxidanyl-3-[2-(2-sulfanylethanoylamino)ethanoylamino]phenyl]carbamothioylamino]propanoylamino]propanoylamino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- [(1R,5S,7R)-5-[(7S)-14-[tert-butyl(dimethyl)silyl]oxy-7-[(4-methoxyphenyl)methoxy]-8-[(E)-prop-1-enoxy]tetradecyl]-7-[5-(1,3-dioxolan-2-yl)pentyl]-6,8-dioxabicyclo[3.2.1]octan-3-yl] 3-methylbutanoate
- (4S)-4-[6-(1,3-dioxolan-2-yl)hexyl]-2,2-dimethyl-1,3-dioxolane
