6-methoxy-3-(2-nitrophenyl)sulfanyl-1-(pyrimidin-5-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2CC3=CN=CN=C3)SC4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2CC3=CN=CN=C3)SC4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C20H16N4O3S/c1-27-15-6-7-16-18(8-15)23(11-14-9-21-13-22-10-14)12-20(16)28-19-5-3-2-4-17(19)24(25)26/h2-10,12-13H,11H2,1H3
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
- 4-dibenzothiophen-2-yl-3-fluoranyl-4-oxidanylidene-2-(phenylmethyl)butanoic acid
- methyl 4-[5-(4-fluorophenyl)-4-pyridin-4-yl-2H-pyrrol-2-yl]benzenesulfinate
- 4-[2-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1H-pyrrol-3-yl]pyridine
- 5-(3-methylbutanoyl)-1,3-bis(phenylmethyl)-1,3-diazinane-2,4,6-trione
- (2S,3S)-1-[(2R)-2-azanyl-3-sulfanyl-propyl]-N-[[2,3-bis(chloranyl)phenyl]methyl]-3-ethyl-pyrrolidine-2-carboxamide
- 2-[[5-aminocarbonyl-9-[(3-methylphenyl)methyl]-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid
- [2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-benzothiazol-6-yl] dihydrogen phosphate
- [(2R,3R,4R,5R)-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)-4-methyl-4-oxidanyl-oxolan-3-yl] heptanoate
- N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-5-pyridin-4-yl-furan-3-carboxamide
- (phenylmethyl) (E)-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-2-enoate
