2,3,4,5,6,11-hexahydro-1H-1,5-methanoazocino[3,4-b]indole (40496-46-6)

Identification
Name:	2,3,4,5,6,11-hexahydro-1H-1,5-methanoazocino[3,4-b]indole
Synonyms:	2,3,4,5,6,11-hexahydro-1h-1,5-methanoazocino[3,4-b]indole;40496-46-6;NSC149888;AC1Q1HAH;AC1Q1IIV;AC1L69Y4;AR-1D1932;NSC-149888;3,15-diazatetracyclo[10.3.1.0^{2,10}.0^{4,9}]hexadeca-2(10),4(9),5,7-tetraene
CAS:	40496-46-6
Molecular Formula:	C₁₄H₁₆N₂
Molecular Weight:	212.2902
InChI:	InChI=1/C14H16N2/c1-2-4-12-10(3-1)11-7-9-5-6-15-13(8-9)14(11)16-12/h1-4,9,13,15-16H,5-8H2
Molecular Structure:
Properties
Flash Point:	197.9°C
Boiling Point:	403.6°C at 760 mmHg
Density:	1.186g/cm³
Refractive index:	1.658
Flash Point:	197.9°C
Safety Data

Other Product

ethyl 1',4',5',7'-tetrahydrospiro[1,3-dioxolane-2,6'-[1,5]methanoazocino[4,3-b]indol]-2'(3'H)-ylacetate
(1S,5R)-12-ethyl-2-methyl-6-methylidene-2,3,4,5,6,7-hexahydro-1H-1,5-methanoazocino[4,3-b]indole
2,6-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole- 3-methanol,1,2,3,4,5,6-hexahydro-,(2R,3S,- 6S)-rel-(-)-
11-(6-chloro-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol- 3(4H)-one,1-ethyl-1,2,5,6,8,9,14,14boctahydro- 11-methoxy-,(1S,5R,14bS)-
11-(4-hydroxy-3-iodo-5-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
3-(4-chlorophenyl)-11-(2-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1H-Pyrido[3,4-b]indole-3-carboxylic acid,2,3,4,4a,9,9a-hexahydro-4-(methoxymethyl)-5-(phenylmethoxy)-, ethylester
Spiro[3H-indole-3,7'(5'H)-[1,5]methano[1H]- pyrrolo[1,2-c][1,3]oxazocine]-4'-carboxylic acid,11'-ethyl-1,2,6',6'a,8',9'-hexahydro-2- oxo-,methyl ester,(1'S,3R,5'S,6'aR,11'R)-
5H-Cyclooct[b]indole,6,7,8,9,10,11-hexahydro-5-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-,hydrochloride (1:2)
b-D-Glucopyranose,1-(3,4,5-trihydroxybenzoate) cyclic3,6-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate) cyclic 2®5:4®4-(3'a,4a,5',6',6'a,9a-hexahydro-1,3'a,6',7,8,9a-hexahydroxy-2',11-dioxospiro[1,4-ethano-3H-pyrano[3,4-b]benzofuran-3,3'(2'H)-furo[3,2-b]furan]-4,5(1H)-dicarboxylate),stereoisomer
1H-Indole,1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-
1H-Indole-3-carbonitrile,1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-5-hydroxy-2-(4-hydroxyphenyl)-
Dispiro[furan-2(3H),3'-[1H,3H]furo[3'',2'':3',4']cyclopenta[1',2':5,6]naphtho[1,2-b]pyrano[3'',4'':2',3']cyclopenta[1',2':5,6]naphtho[1,2-i]phenazine-15'(24'H),2''-[2H]pyran]-24'-one,3'',4,4',4'',4'a,5,5',5'',6'',6'b,7',8',8'a,9',11',11'a,11'b,12',13',13'
11-(3-bromophenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(3-fluorophenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
11-(3-ethoxyphenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Furo[2',3',4',5':4,5]phenanthro[9,8a-b]pyrrol-11(5H)-one,5a,6,7,8,11a,11b-hexahydro-2-methoxy-6-methyl-, (5aR,8aR,11aS,11bR)- (9CI)
10-acetyl-11-(4-hydroxy-3-methoxy-5-nitrophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one