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1-(1,3,3-trimethyl-2-methylidene-6-nitro-2,3-dihydro-1H-indol-5-yl)methanamine

6533-11-5,1-(1,3,3-trimethyl-2-methylidene-6-nitro-2,3-dihydro-1H-indol-5-yl)methanamine,2a(3H)-Acenaphthenecarboxylicacid, 4,5-dihydro-1-oxo-, 3-(dimethylamino)propyl ester, hydrochloride(7CI,8CI); 2a(3H)-Acenaphthylenecarboxylic acid, 1,2,4,5-tetrahydro-1-oxo-,3-(dimethylamino)propyl ester, hydrochloride (9CI); 1-Propanol,3-(dimethylamino)-, 4,5-dihydro-1-oxo-2a(3H)-acenaphthenecarboxylate (ester),hydrochloride; 1-Propanol, 3-(dimethylamino)-,4,5-dihydro-1-oxo-2a(3H)-acenaphthenecarboxylate hydrochloride

 

1-(1,3,3-trimethyl-2-methylidene-6-nitro-2,3-dihydro-1H-indol-5-yl)methanamine

CAS Registry Number:
6533-11-5
Synonyms:
2a(3H)-Acenaphthenecarboxylicacid, 4,5-dihydro-1-oxo-, 3-(dimethylamino)propyl ester, hydrochloride(7CI,8CI); 2a(3H)-Acenaphthylenecarboxylic acid, 1,2,4,5-tetrahydro-1-oxo-,3-(dimethylamino)propyl ester, hydrochloride (9CI); 1-Propanol,3-(dimethylamino)-, 4,5-dihydro-1-oxo-2a(3H)-acenaphthenecarboxylate (ester),hydrochloride; 1-Propanol, 3-(dimethylamino)-,4,5-dihydro-1-oxo-2a(3H)-acenaphthenecarboxylate hydrochloride
Molecular Formula:
C18H23 N O3 . Cl H
Molecular Weight:
247.293
EINECS:
Melting Point:
Solubility:

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