N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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![N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/aeca9d577cfb4ea3b4f8f2d2e8968db8.png "N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine")
N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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CAS No:
522641-53-8
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Formula:
C23H19N3
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Chemical Name:
N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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Synonyms:
AKOS034408444;MCULE-1247106129;Z49614820;3-{[2-(diphenylmethylidene)hydrazin-1-ylidene]methyl}-2-methyl-1H-indole;522641-53-8
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CAS No:
N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine Basic Attributes
337.4 g/mol
337.157897619 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:337.157897619
Monoisotopic Mass:337.157897619
Topological Polar Surface Area:40.5
Heavy Atom Count:26
Complexity:480
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-methyl-1H-indol-3-yl)methylideneamino]-1,1-diphenylmethanimine
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