3H-Pyrido[3,4-b]indol-7-ol,4,9-dihydro-1-methyl- (525-57-5)

Identification
Name:	3H-Pyrido[3,4-b]indol-7-ol,4,9-dihydro-1-methyl-
Synonyms:	Harmalol(6CI); Harmidol (7CI); 11-Hydroxyharmalan; NSC 72293
CAS:	525-57-5
EINECS:	208-375-4
Molecular Formula:	C12H12 N2 O
Molecular Weight:	200.24
InChI:	InChI=1/C12H12N2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12/h2-3,6,14-15H,4-5H2,1H3
Molecular Structure:
Properties
Melting Point:	211-212°C
Flash Point:	231°C
Boiling Point:	507.5°Cat760mmHg
Density:	1.28g/cm³
Refractive index:	1.708
Flash Point:	231°C
Safety Data

Other Product

3H-Pyrido[3,4-b]indol-7-ol,4,9-dihydro-1-methyl-, hydrochloride, hydrate (1:1:2)
3H-Pyrido[3,4-b]indol-7-ol,4,9-dihydro-1-methyl-, hydrochloride (1:1)
3H-Pyrido[3,4-b]indol-3-one, 2,9-dihydro-1-methyl-2-(4-methylphenyl)-
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-6',7'-difluoro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)-
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-5-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-6,6''-dimethoxy-1-methyl-, (8aS)-
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'R,1''S,3'R,8aS)- (9CI)
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'R,1''S,3'S,8aS)- (9CI)
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,6'',7''-tetramethoxy-1-methyl-,(1'S,1''R,3'S,8aS)- (9CI)
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane- 4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,- 2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''- trimethoxy-1-methyl-,(1'R,3'R,4'R,8aS)-
1H-Pyrido[3,4-b]indol-1-one, 2,9-dihydro-9-(methoxymethyl)-4-methyl-
Dispiro[cyclopent[ij]isoquinoline-7(1H),1'-cyclohexane-4',1''-[1H]pyrido[3,4-b]indol]-6-ol,2,2'',3,3'',4'',8,8a,9''-octahydro-3',5,7''-trimethoxy-1-methyl-,(1'R,1''S,3'R,8aS)- (9CI)
9H-Pyrido[3,4-b]indol-7-ol,1-methyl-
1-{[3-(diethylamino)propyl]amino}-4-methyl-5H-pyrido[4,3-b]indol-8-ol dihydrochloride
1-{[3-(dimethylamino)propyl]amino}-4-methyl-5H-pyrido[4,3-b]indol-8-ol
Spiro[3H-indole-3,1'-[1H]pyrido[3,4-b]indol]-2(1H)-one, 5-chloro-2',3',4',9'-tetrahydro-3'-methyl-, (1'R,3'S)-
2H-Pyran-5-carboxylicacid,3,4-dihydro-3-(hydroxymethyl)-2-methyl-4-[(9-methyl-9H-pyrido[3,4-b]indol-1-yl)methyl]-,methyl ester, (2S,3S,4S)-
2H-Pyran-5-carboxylicacid,3,4-dihydro-3-(hydroxymethyl)-2-methyl-4-[(9-methyl-9H-pyrido[3,4-b]indol-1-yl)carbonyl]-,methyl ester, [2S-(2a,3b,4b)]- (9CI)
Benzoic acid,2-[(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)methyl]-, methylester
Benzoic acid, 2-(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)-,methyl ester
2H-Pyrido[3,2-b]indol-2-one,3-bromo-1,5-dihydro-5-methyl-1-(4-nitrophenyl)-