1H-Naphth[1,2-g]indol-7-ol,2,10,11,11a-tetrahydro-11a-methyl- (28901-17-9)

Identification
Name:	1H-Naphth[1,2-g]indol-7-ol,2,10,11,11a-tetrahydro-11a-methyl-
Synonyms:	15-Aza-13x-estra-1,3,5,7,9,14-hexaen-3-ol(8CI); 1,10,11,11a-Tetrahydro-11a-methyl-2H-naphth[1,2-g]indol-7-ol
CAS:	28901-17-9
Molecular Formula:	C17H17 N O
Molecular Weight:	251.323
InChI:	InChI=1/C17H17NO/c1-17-7-6-14-13-5-3-12(19)10-11(13)2-4-15(14)16(17)18-9-8-17/h2-5,10,18H,6-9H2,1H3
Molecular Structure:
Properties
Flash Point:	208.4°C
Boiling Point:	511.9°Cat760mmHg
Density:	1.22g/cm³
Refractive index:	1.652
Flash Point:	208.4°C
Safety Data

Other Product

1H-Naphth[1,2-g]indole,2,10,11,11a-tetrahydro-7-methoxy-11a-methyl-
1H-Naphth[2,1-g]indol-10-ol,1-methyl-
6H-Benzofuro[3,2-c]furo[3,2-g][1]benzopyran-9-ol,6a,11a-dihydro-10-(3-methyl-2-butenyl)- (9CI)
1H-Naphth[2,1-e]isoindol-1-one,2-chloro-2,3,3a,3b,4,5,9b,10,11,11a-decahydro-7-methoxy-11a-methyl-,(3aS,3bR,9bS,11aS)-
(8S,9R,11R)-2-tert-butyldimethylsilyl-9-hydroxy-9-methoxycarbonyl-8-methyl-2,3,9,10-tetrahydro-8,11-epoxy-1H,8H,11H-2,7b,11a-triazadibenzo[a,g]cycloocta[cde]trinden-1-one
10-methoxy-7-methyl-2-[2-(piperidin-1-yl)ethyl]-2,6a,7,7a,11a,11b-hexahydro-1H-pyrido[4,3-c]carbazol-7-ium acetate
10-methoxy-7-methyl-2-[2-(piperidin-1-yl)ethyl]-2,6a,7,7a,11a,11b-hexahydro-1H-pyrido[4,3-c]carbazol-7-ium chloride
10-hydroxy-2-methyl-2,6a,7,7a,11a,11b-hexahydro-1H-pyrido[4,3-c]carbazol-7-ium acetate
10-hydroxy-2-methyl-2,6a,7,7a,11a,11b-hexahydro-1H-pyrido[4,3-c]carbazol-7-ium iodide
24-Norchola-1,14,20(22)-trien-21-oicacid,7-(acetyloxy)-12,23,23-trihydroxy-11-(2-hydroxy-2-methyl-1-oxopropoxy)-4,4,8-trimethyl-3-oxo-,g-lactone, (5a,7a,11a,12a,13a,17a)- (9CI)
(1R,7S,9aR,11aR)-1-(1,5-dimethylhexyl)-3a-(1-hydroxyprop-2-enyl)-6,6,9a,11a-tetramethyl-1,2,4,5,5a,7,8,9,10,11-decahydronaphtho[5,6-g]benzofuran-7-ol
1H-Cycloocta[de]naphthalen-1-one,7,8,9,10,11,11a-hexahydro-11a-hydroxy-6-methyl-10-methylene-2-(1-methylethyl)-,(11aS)-
(6aR)-6-(2-chloroethyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol
Ethanone,1-[11a-[2-(dimethylamino)ethyl]-11,- 11a-dihydro-1,7,10-trihydroxy-2-methoxy- 5H-benzo[a]fluoren-11-yl]-
1H-Naphth[1,2-g]indole,1-[(1R)-1,5-dimethylhexyl]hexadecahydro-9a,11a-dimethyl-,(1R,3aS,3bR,9aS,9bS,11aR)-
Hetisan-2-one,6,13-dihydroxy-11-(2-methyl-1-oxobutoxy)-, (11a,13R)-
2-Propenamide,3-(10-acetyl-5,10,11,11a-tetrahydro-9,11-dihydroxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-,[11R-[2(E),11a,11ab]]- (9CI)
Naphth[2'',1'':4',5']indeno[1',2':5,6]pyrano[3,2-b]pyridin-11a(1H)-ol,2-aminodocosahydro-4a,6a,7,10-tetramethyl-,(2S,4aS,4bS,6aS,6bR,7S,7aR,10R,11aS,12aR,13aS,13bR,15aS)-
Naphth[2'',1'':4',5']indeno[1',2':5,6]pyrano[3,2-b]pyridin-11a(1H)-ol,2-aminodocosahydro-4a,6a,7,10-tetramethyl-,(2S,4aS,4bS,6aS,6bR,7S,7aR,10R,11aS,12aS,13aS,13bR,15aS)- (9CI)
2H,6H-Benzofuro[2,3-b]pyrano[3,2-g][1]benzopyran-6-one,6a,11a-dihydro-5,6a,7-trihydroxy-2,2-dimethyl-13-(3-methyl-2-butenyl)- (9CI)