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2-(1H-indol-3-yl)-1H-benzimidazole

2-(1H-indol-3-yl)-1H-benzimidazole structure

CAS No:
54634-78-5
Formula:
C15H11N3
Chemical Name:
2-(1H-indol-3-yl)-1H-benzimidazole
Synonyms:
2-indol-3-ylidene-1,3-dihydrobenzimidazole;CHEMBL2298015;2-(1H-indol-3-yl)-1H-benzimidazole;54634-78-5;2-(1H-indol-3-yl)-1H-benzo[d]imidazole;2-(3-indolyl)-1h-benzimidazole;2-indol-3-ylbenzimidazole;SCHEMBL8033955;STK053678;ZINC13228217;AKOS001464936;MCULE-8771980565;2-(1H-indol-3-yl)-1H-1,3-benzodiazole;EU-0003344;ST45184601;F0406-1022;Z317045768

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2-(1H-indol-3-yl)-1H-benzimidazole Basic Attributes

Molecular Weight：

233.27 g/mol

Exact Mass：

233.095297364 g/mol

Characteristics

PSA：

44.5 Å²

XLogP3：

3.7112

Melting Point：

299 - 301 °C (hexane)

Computed Properties

Molecular Weight:233.27
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:233.095297364
Monoisotopic Mass:233.095297364
Topological Polar Surface Area:44.5
Heavy Atom Count:18
Complexity:306
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1H-indol-3-yl)-1H-benzimidazole

Basic Attributes
Characteristics
Computed Properties

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