N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine
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![N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a946090f13d470ca6b822a8c2c2f45d.png "N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine")
N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine
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CAS No:
54063-37-5
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Formula:
C15H21N3O
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Chemical Name:
N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine
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Synonyms:
Etoprindole;UNII-LBU97HVE51;LBU97HVE51;54063-37-5;Etoprindole [INN:DCF];Q27282905;1-(2-(Dimethylamino)ethyl)indol-3-yl ethyl ketone oxime;N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine
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CAS No:
N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine Basic Attributes
259.35 g/mol
259.168462302 g/mol
LBU97HVE51
Computed Properties
Molecular Weight:259.35
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:259.168462302
Monoisotopic Mass:259.168462302
Topological Polar Surface Area:40.8
Heavy Atom Count:19
Complexity:317
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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