N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
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![N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cac1d92acf9d4b31b194875588a9de26.png "N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine")
N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
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CAS No:
326619-88-9
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Formula:
C19H15N3O
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Chemical Name:
N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
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Synonyms:
AKOS034453944;Z56782120;3-{2-[(4-methoxyphenyl)methylidene]hydrazin-1-ylidene}-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaene;326619-88-9
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CAS No:
N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine Basic Attributes
301.3 g/mol
301.121512110 g/mol
Computed Properties
Molecular Weight:301.3
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:301.121512110
Monoisotopic Mass:301.121512110
Topological Polar Surface Area:46
Heavy Atom Count:23
Complexity:467
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(4-methoxyphenyl)methylideneamino]benzo[cd]indol-2-amine
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