1,3-Propanediamine,N1-(3-methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)- (133712-11-5)

Identification
Name:	1,3-Propanediamine,N1-(3-methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)-
Synonyms:	1,3-Propanediamine,N-(3-methoxy-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-11-yl)- (9CI);7H-Benzo[e]pyrido[4,3-b]indole, 1,3-propanediamine deriv.; NSC 664711
CAS:	133712-11-5
Molecular Formula:	C20H22 N4 O
Molecular Weight:	0
InChI:	InChI=1/C20H22N4O/c1-12-11-23-20(22-9-3-8-21)18-17-15-6-5-14(25-2)10-13(15)4-7-16(17)24-19(12)18/h4-7,10-11,24H,3,8-9,21H2,1-2H3,(H,22,23)
Molecular Structure:
Properties
Flash Point:	335.3°C
Boiling Point:	630.9°Cat760mmHg
Density:	1.287g/cm³
Refractive index:	1.753
Flash Point:	335.3°C
Safety Data

Other Product

7H-Benzo[e]pyrido[4,3-b]indol-3-ol,11-[[3-(dimethylamino)propyl]amino]-8-methyl-
11-{[3-(dimethylamino)propyl]amino}-8-methyl-7H-benzo[e]pyrido[4,3-b]indol-3-ol dimethanesulfonate (salt)
1,3-Propanediamine,N3-(3-methoxy-8-methylbenzo[f]pyrido[4,3-b]quinoxalin-11-yl)-N1,N1-dimethyl-
3-Methoxy-7H-8-methyl-11-((3-amino)propylamino)benzo(e)pyrido(4,3b)indole
13H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indole-14-carboxylicacid,4-ethylidene-2,3,4,5,7,8-hexahydro-10-methoxy-13-methyl-11-[(3S,3aR,5aS,8aR,13aS)-1,3,3a,4,5,8,8a,13a-octahydro-3-[(1R)-1-hydroxyethyl]-11-methoxy-1-oxo-7H-3,6-methanofuro[3',4':5,6]pyrido[1,2-a]pyrrolo[2,3-b]indol-10-yl]-,methyl ester, (3R,4E,8aR,13aR,14R)- (9CI)
1,3-Propanediamine,N1,N1-diethyl-N3-(6-methyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-
1,3-Propanediamine,N1,N1-diethyl-N3-(9-methoxy-5-methyl-6H-pyrido[4,3-b]carbazol-1-yl)-
8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol
1,4-Pentanediamine,N4-[3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-8-yl]-N1,N1-diethyl-, hydrochloride(1:2)
1-Propanone,3-(acetyloxy)-1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-[(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]-
1,3-Propanediamine,N3-(6-methoxy-8-quinolinyl)-N1,N1-bis(3-methylbutyl)-, hydrochloride (1:2)
Benzamide,4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-
3H,7H,8H-Bis[1]benzopyrano[4,3-b:6',5'-e]- pyran-7-one,6,12-dihydroxy-11-methoxy-3,- 3-dimethyl-8-(2-methyl-1-propenyl)-
N-(6-Chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methyl-3-pyridinecarboxamide
1,3-Propanediamine,N1-ethyl-N3-(6-methyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-
2H-Benzo[a]quinolizin-8-ol,3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,11bS)-
1,3-Propanediamine,N3-(6,11-dimethyl-5H-pyrido[3',4':4,5]pyrrolo[2,3-g]isoquinolin-10-yl)-N1,N1-dimethyl-
1,3-Propanediamine,N1-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-
8H-Benzo[e]pyrido[3,4-b]indol-8-one,7,9,10,- 11-tetrahydro-
1,3-Propanediamine,N1,N1-diethyl-N3-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-yl)-