indeno[1,2-b]indol-10(5H)-one (53904-16-8)

Identification
Name:	indeno[1,2-b]indol-10(5H)-one
Synonyms:	ZINC00088293;AC1MD99V;Oprea1_474629;MolPort-002-044-436;5H-indeno[1,2-b]indol-10-one;indeno[1,2-b]indol-10(5H)-one;53904-16-8
CAS:	53904-16-8
Molecular Formula:	C₁₅H₉NO
Molecular Weight:	219.2381
InChI:	InChI=1/C15H9NO/c17-15-10-6-2-1-5-9(10)14-13(15)11-7-3-4-8-12(11)16-14/h1-8,16H
Molecular Structure:
Properties
Flash Point:	237.3°C
Boiling Point:	462.6°C at 760 mmHg
Density:	1.394g/cm³
Refractive index:	1.783
Flash Point:	237.3°C
Safety Data

Other Product

Indeno[1,2-b]indol-10(5H)-one, 5-methyl-
Cyclohept[b]indol-10(5H)-one, 6,7,8,9-tetrahydro-5-(phenylmethyl)-
Cyclohept[b]indol-10(5H)-one, 6,7,8,9-tetrahydro-
Cyclohept[b]indol-10(5H)-one, 6,7,8,9-tetrahydro-5-methyl-
11H-Indeno[1,2-b]quinolin-11-one,10-[[2-(dimethylamino)ethyl]amino]-, hydrochloride (1:1)
5H-Indeno[1,2-b]pyridin-5-one, 2-methyl-4-phenyl-, compd. with2,4,6-trinitrophenol (1:1)
1H-Indole-3-ethanamine,N-methyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-
1H-Indole-3-ethanol,(4aS,4bR,9bS,10R,10aR)- 2-[2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl- 1H,5H-4b,9b-(iminoethano)indeno[1,2- b]indol-10-yl]-
5b-hydroxy-2,2,13b,13c-tetramethyl-10-(3-methylbut-2-en-1-yl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-4H-3,15a-epoxy[1]benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one
Indeno[2,1-b]indol-10b(5H)-ol, 5a,6-dihydro-
10H-Indeno[2,1-e]-1,2,4-triazolo[4,3-b][1,2,4]triazin-10-one, 3-butyl-, O-2-propen-1-yloxime
5H-Indeno[1,2-b]pyridin-5-one,5H-indeno[1,2-b]pyridin-5-ylidenehydrazone
5H-Indeno[1,2-b]pyridine, 2-phenyl-
11H-Indeno[1,2-b]quinolin-11-one,10-(4-methyl-1-piperazinyl)-, hydrochloride (1:1)
11H-Indeno[1,2-b]quinolin-11-one,10-[(1-methylethyl)amino]-, hydrochloride (1:1)
1H-Indole-3-ethanamine,N,N-dimethyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-(9CI)
11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, hydrochloride (1:1)
11H-Indeno[1,2-b]quinolin-11-one,10-(cyclohexylamino)-, hydrochloride (1:1)
11H-Indeno[1,2-b]quinolin-11-one,10-amino-, hydrochloride (1:1)
10,10a-Dihydro-10-(1-piperidinyl)-11H-indeno(1,2-b)quinolin-11-one