3-(CHLOROACETAMIDOETHYL)INDOLE
-
3-(CHLOROACETAMIDOETHYL)INDOLE
structure -
-
CAS No:
52191-26-1
-
Formula:
C12H13ClN2O
-
Chemical Name:
3-(CHLOROACETAMIDOETHYL)INDOLE
-
Synonyms:
3-(CHLOROACETAMIDOETHYL)INDOLE;2-CHLORO-N-(2-INDOL-3-YLETHYL)ETHANAMIDE;2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]ACETAMIDE;2-Chloro-N-[2-(1H-indol-3-yl)ethyl]ethanamide, 3-{2-[(Chloroacetyl)amino]ethyl}-1H-indole;2-chloro-N-[2-(1H-indol-3-yl)ethyl]ethanamide;Tryptamine, N-chloroacetyl-;2-Chloro-N-[2-(1H-indol-3-yl)ethyl]acetamide98%
-
CAS No:
Safety Information
Xi
Irritant
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:236.70
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:236.0716407
Monoisotopic Mass:236.0716407
Topological Polar Surface Area:44.9
Heavy Atom Count:16
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes