(2S)-1-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine
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(2S)-1-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine
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CAS No:
53758-92-2
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Formula:
C13H19N3
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Chemical Name:
(2S)-1-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine
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Synonyms:
INDOLE, 3-(2-AMINO-3-ETHYLAMINOPROPYL)-, (S)-;53758-92-2;(S)-3-(2-Amino-3-(ethylamino)propyl)indole;(S)-N(1)-Ethyl-3-(1H-indol-3-yl)-1,2-propanediamine;DTXSID10202033;(2S)-N-Ethyl-3-(1H-indole-3-yl)propane-1,2-diamine;1,2-Propanediamine, N(1)-ethyl-3-(1H-indol-3-yl)-, (S)- (9CI)
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CAS No:
(2S)-1-N-ethyl-3-(1H-indol-3-yl)propane-1,2-diamine Basic Attributes
217.31 g/mol
217.157897619 g/mol
DTXSID10202033
Computed Properties
Molecular Weight:217.31
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:217.157897619
Monoisotopic Mass:217.157897619
Topological Polar Surface Area:53.8
Heavy Atom Count:16
Complexity:207
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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