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2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-3-phenylsulfanyl-1H-indole
2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]-3-phenylsulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=CC3=C(C4=CC=CC=C4N3)SC5=CC=CC=C5)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=C/C3=C(C4=CC=CC=C4N3)SC5=CC=CC=C5)[N+](=O)[O-]
InChI
InChI=1S/C23H16N2O4S/c26-25(27)20-13-22-21(28-14-29-22)12-15(20)10-11-19-23(30-16-6-2-1-3-7-16)17-8-4-5-9-18(17)24-19/h1-13,24H,14H2/b11-10+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 8-methyl-7-phenyl-3-(phenylsulfonyl)-5,6-dihydro-1H-pyrrolo[2,3-h]quinolin-2-one
- 3-[2,4-bis(fluoranyl)phenyl]-1-heptyl-1-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)urea
- [(9Z)-11,16-diacetyloxyoctadeca-9,17-dien-12,14-diynyl] ethanoate
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