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2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium
2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium
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![2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5633c6e919c6412dad7cfd83d76564f8.png "2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium")
2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium
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CAS No:
47798-67-4
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Formula:
C32H28N5O+
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Chemical Name:
2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium
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Synonyms:
47798-67-4;1,3-Diallyl-2-[2-(1-methoxy-2-phenyl-1H-indole-3-yl)ethenyl]-1H-imidazo[4,5-b]quinoxaline-3-ium
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CAS No:
2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium Basic Attributes
498.6 g/mol
498.22938553 g/mol
Computed Properties
Molecular Weight:498.6
XLogP3:7.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:498.22938553
Monoisotopic Mass:498.22938553
Topological Polar Surface Area:48.8
Heavy Atom Count:38
Formal Charge:1
Complexity:808
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[2-(1-methoxy-2-phenylindol-3-yl)ethenyl]-1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium
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