1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-
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![1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a448ae24480c44d6981c0646f2159b72.png "1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-")
1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-
structure -
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CAS No:
56533-62-1
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Formula:
C18H18N2O
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Chemical Name:
1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-
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Synonyms:
1H-Indole,1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro-;1,2-Bis(2,3-dihydroindol-1-yl)ethanone;1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
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CAS No:
1H-Indole, 1-[(2,3-dihydro-1H-indol-1-yl)acetyl]-2,3-dihydro- Basic Attributes
278.34800
278.35
DTXSID60205094
Computed Properties
Molecular Weight:278.3
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:278.141913202
Monoisotopic Mass:278.141913202
Topological Polar Surface Area:23.6
Heavy Atom Count:21
Complexity:397
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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