1H-Indole,2,3-dihydro-2,3-dimethyl-, (2R,3R)-rel- (10276-90-1)

Identification
Name:	1H-Indole,2,3-dihydro-2,3-dimethyl-, (2R,3R)-rel-
Synonyms:	1H-Indole,2,3-dihydro-2,3-dimethyl-, cis- (9CI); Indoline, 2,3-dimethyl-, cis- (8CI); NSC62098
CAS:	10276-90-1
Molecular Formula:	C10H13 N
Molecular Weight:	147.21692
InChI:	InChI=1S/C10H13N/c1-7-8(2)11-10-6-4-3-5-9(7)10/h3-8,11H,1-2H3
Molecular Structure:
Properties
Safety Data

2,5-DIHYDRO-3-(6-METHOXY-2-NAPHTHALEN-YL)-1,2-DIMETHYL-1H-PYRROLE, REL-(2R,-3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
2,5-DIHYDRO-1,2-DIMETHYL-3-(2-NAPHTH-ALENYL)-1H-PYRROLE, REL-(2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
2-Butanamine,3-methoxy-N,N-dimethyl-, (2R,3R)-rel-
Benzofuran, 3-ethenyl-2,3-dihydro-2-phenyl-, (2R,3R)-rel-
1H-Inden-1-one,3-amino-2,3-dihydro-2-hydroxy-5-methoxy-, (2R,3R)-rel-
1H-Indole-2-carboxamide,5-chloro-3-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]-, rel-
3-Azetidinamine,2-ethyl-, (2R,3R)-rel-
3-Piperidinecarboxylicacid, 2-methyl-, (2R,3R)-rel-
2-Oxiranecarboxamide,3-phenyl-, (2R,3R)-rel-
2-Oxiranecarboxaldehyde,3-phenyl-, (2R,3R)-rel-
2-Aziridinecarboxamide,3-(trifluoromethyl)-, (2R,3R)-rel-
2-Oxiranebutanol,3-ethynyl-, (2R,3R)-rel-
2-Oxiranepropanol,3-ethynyl-, (2R,3R)-rel-
2-Oxiranecarboxaldehyde,3-(trimethylsilyl)-, (2R,3R)-rel-
2-Pentanol, 3-methyl-,(2R,3R)-rel-
2-Piperidinemethanol, 3-hydroxy-, (2R,3R)-rel-
3-Piperidinecarboxamide, 2-methyl-, (2R,3R)-rel-
3-Piperidinecarbonitrile, 2-methyl-, (2R,3R)-rel-
2-Butanol, 3-methoxy-, (2R,3R)-rel-
2-Aziridinemethanol, 3-phenyl-, (2R,3R)-rel-