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Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), hydrochloride(1:1), (3aS,8aR)-
CAS No 6091-12-9 , Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), hydrochloride(1:1), (3aS,8aR)-
Name:
Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), hydrochloride(1:1), (3aS,8aR)-
Synonyms:
Physostigminehydrochloride; Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester),monohydrochloride, (3aS-cis)- (9CI);Pyrrolo[2,3-b]indol-5-ol,1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), hydrochloride(1:1), (3aS,8aR)-; Eserine hydrochloride;Physostigmine,monohydrochloride (8CI);
CAS Registry Number:
6091-12-9
Flash Point:
191.8°C
Boiling Point:
393.5°C at 760 mmHg
Flash Point:
191.8°C
EINECS:
228-031-7
Molecular Weight:
311.81
InChI:
InChI=1/C15H21N3O2.ClH/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1H/t13-,15+;/m1./s1
Molecular Formula:
C15H21 N3 O2 . Cl H
Molecular Structure:
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