N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine
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![N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0d985a942d9944c3836459bb962f0a8a.png "N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine")
N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine
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CAS No:
326619-93-6
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Formula:
C17H12N4
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Chemical Name:
N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine
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Synonyms:
HMS2691L03;AKOS034453948;Z56782126;3-{2-[(pyridin-3-yl)methylidene]hydrazin-1-ylidene}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene;326619-93-6
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CAS No:
N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine Basic Attributes
272.30 g/mol
272.106196400 g/mol
Computed Properties
Molecular Weight:272.30
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:272.106196400
Monoisotopic Mass:272.106196400
Topological Polar Surface Area:49.6
Heavy Atom Count:21
Complexity:431
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- tert-butanol
- ipa structure
- fe3o4
- hydrogen sulfide formula
- cyclopentene
- borane
Guide of N-(pyridin-3-ylmethylideneamino)benzo[cd]indol-2-amine
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