phenyl(5a,6,6a,7a-tetrahydro[1]benzoxireno[4,3,2-cd]indol-4(5H)-yl)methanone (39890-59-0)

Identification
Name:	phenyl(5a,6,6a,7a-tetrahydro[1]benzoxireno[4,3,2-cd]indol-4(5H)-yl)methanone
Synonyms:	39890-59-0;NSC165247;AC1L6OMS;NSC-165247;phenyl(5a,6,6a,7a-tetrahydro[1]benzoxireno[4,3,2-cd]indol-4(5H)-yl)methanone
CAS:	39890-59-0
Molecular Formula:	C₁₈H₁₅NO₂
Molecular Weight:	277.3172
InChI:	InChI=1/C18H15NO2/c20-18(11-5-2-1-3-6-11)19-10-12-9-15-17(21-15)13-7-4-8-14(19)16(12)13/h1-8,12,15,17H,9-10H2
Molecular Structure:
Properties
Flash Point:	228.1°C
Boiling Point:	453.5°C at 760 mmHg
Density:	1.332g/cm³
Refractive index:	1.68
Flash Point:	228.1°C
Safety Data

Other Product

(6-methyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indol-2-yl)(piperidin-1-yl)methanone
1H,4H,12H,15H-2,14:3,13-Dimethano-5H,6H,7H,8H,9H,10H,11H,16H,17H,18H,19H,20H,21H,22H-2,3,4a,5a,6a,7a,8a,9a,10a,11a,13,14,15a,16a,17a,18a,19a,20a,21a,22a-eicosaazabispentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,15,17,19,21-decone,decahydro-, stereoisomer
5-Heptenoic acid,7-[7-[3-hydroxy-5-(4-hydroxyphenyl)-1-pentenyl]-3,8-dioxatricyclo[3.2.1.02,4]oct-6-yl]-,[1a,2b,4b,5a,6a(Z),7a(1E,3R*)]- (9CI)
Benz[cd]indolium,1-ethyl-2-[2-[3-[(1-ethyl- 6-methoxybenz[cd]indol-2(1H)-ylidene)ethylidene]- 2-phenyl-1-cyclopenten-1-yl]ethenyl]- 6-methoxy-,salt with 4-methylbenzenesulfonic acid (1:1)
Benz[cd]indolium,6-chloro-2-[2-[5-[2-(6-chloro-1-ethylbenz[cd]indol-2(1H)-ylidene)ethylidene]-5,6-dihydro-4-phenyl-2H-pyran-3-yl]ethenyl]-1-ethyl-,chloride (1:1)
2-Propen-1-ol,2-methyl-3-[(4R,5S)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)-
2-Propen-1-ol,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2E)-
2-Propen-1-ol,2-methyl-3-[(4R,5R)-1,3,4,5-tetrahydro-4-(methylamino)benz[cd]indol-5-yl]-,(2Z)-
Benzoic acid,2-[[[1-[(4-azido-3-iodophenyl)sulfonyl]-4,5-dihydro-4-methyl-6-[(5-phenyl-2-pyridinyl)methoxy]-1H-thiopyrano[2,3,4-cd]indol-2-yl]methyl]thio]-
Benzeneacetic acid,2-[[1-[(3-chlorophenyl)methyl]-4,5-dihydro-4-methyl-6-[(5-phenyl-2-pyridinyl)methoxy]-1H-thiopyrano[2,3,4-cd]indol-2-yl]methoxy]-
1H-2-Oxa-7a-azacyclopent[cd]indene-1,3(5H)-dione,4-ethyl-2a,6,7,7b-tetrahydro-, (2aS-cis)- (9CI)
2a-[4-(4-Phenyl-1,2,3,6-tetrahydropyridin-1-yl)butyl]-1,2,2a,3,4,5-hexahydrobenz[cd]indol-2-one
Methanone,[6-(4-fluorophenyl)-1H-indol-3-yl][4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]-
Methanone,[6-(4-fluorophenyl)-1H-indol-3-yl][4-(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)phenyl]-
Methanone,[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-1-piperazinyl][4-(4-pyridinyl)phenyl]-
Methanone,[1-ethyl-6-hydroxy-2-(4-hydroxyphenyl)-1H-indol-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-, monohydrochloride
Methanone,[1-ethyl-6-hydroxy-2-(4-methoxyphenyl)-1H-indol-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-
Methanone,1H-indol-3-yl[4-[(2-methyl-5H-imidazo[4,5-c]pyridin-5-yl)methyl]phenyl]-
Methanone,[6-(4-fluorophenyl)-1H-indol-3-yl][3-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]phenyl]-
Methanone,[5-amino-3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-1H-1,2,4-triazol-1-yl]-1H-indol-6-yl-