Pyrano[2,3-g]indol-9-ol,1,7,8,9-tetrahydro-5-methoxy- (81258-10-8)

Identification
Name:	Pyrano[2,3-g]indol-9-ol,1,7,8,9-tetrahydro-5-methoxy-
Synonyms:	1,7,8,9-Tetrahydro-5-methoxypyrano(2,3-g)indol-9-ol
CAS:	81258-10-8
Molecular Formula:	C12H13 N O3
Molecular Weight:	0
InChI:	InChI=1/C12H13NO3/c1-15-9-6-7-2-4-13-11(7)10-8(14)3-5-16-12(9)10/h2,4,6,8,13-14H,3,5H2,1H3
Molecular Structure:
Properties
Flash Point:	216°C
Boiling Point:	433.6°C at 760 mmHg
Density:	1.363g/cm³
Refractive index:	1.677
Flash Point:	216°C
Safety Data

Other Product

Pyrano[2,3-g]indole-2-carboxylicacid, 1,7,8,9-tetrahydro-5-methoxy-9-oxo-
Pyrano[3,4-b]indol-6-ol,1-[2-(dimethylamino)ethyl]-9-ethyl-1,3,4,9-tetrahydro-1-methyl-
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-8-[2-hydroxy-5-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenyl]-1,2,3,10-tetramethoxy-6-methyl-,(6aS)-
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one,7-(3-hydroxy-5-methoxyphenyl)-9-methoxy-
1H-3-Benzazepin-7-ol,9-chloro-2,3,4,5-tetrahydro-5-(4-hydroxyphenyl)-8-methoxy-
(7aS,8R)-9-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-8-ol
(7aR)-9-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol
Pyrano[3,4-b]indol-6-ol,1-[2-(dimethylamino)ethyl]-9-ethyl-1,3,4,9-tetrahydro-1-methyl-,hydrochloride
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-8-[4-[[(1S)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,3,10-tetramethoxy-6-methyl-8-[4-[(1,2,3,4-tetrahydro-6-hydroxy-7-methoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-,[S-(R*,R*)]- (9CI)
3H,7H-Pyrano[3,2-g][1,4]benzoxazin-7-one,2-(4-bromophenyl)-9-methyl-8-phenyl-
3H,7H-Pyrano[3,2-g][1,4]benzoxazin-7-one,9-methyl-2-(4-nitrophenyl)-8-phenyl-
3H,7H-Pyrano[3,2-g][1,4]benzoxazin-7-one,2-(4-chlorophenyl)-9-methyl-8-phenyl-
3H,7H-Pyrano[3,2-g][1,4]benzoxazin-7-one,2-(4-methoxyphenyl)-9-methyl-8-phenyl-
Butanoic acid,3-hydroxy-,(5S,5aS,11bS,11cS)-5-(acetyloxy)-1,2,3,5,5a,7,11b,11c-octahydro-9-methoxy-1-methyl-7-oxo[2]benzopyrano[3,4-g]indol-10-ylester (9CI)
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1',4,4,8',8',11'-hexamethyl-, (1'S,5'aS,7'R,8'aS,9'aR)-
Pyrano[3,4-b]indol-6-ol,9-[2-(dimethylamino)ethyl]-1,3,4,9-tetrahydro-1,1-dimethyl-
4H-Dibenzo[de,g]quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-8-[4-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-,(6aS)-
1-{4,5-dimethoxy-2-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl)oxy]benzyl}-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
(1S)-1-(5-hydroxy-4-methoxy-2-{[(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-yl]oxy}benzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol