1,2,3,4,5,6-Hexahydro-3-methylazepino[4,5-b]indole(7546-66-9)
- Name: 1,2,3,4,5,6-Hexahydro-3-methylazepino[4,5-b]indole
- Synonyms:3-Methyl-1,2,3,4,5,6-hexahydro-azepino<4,5-b>indol;
- Molecular Formula:C13H16 N2
- Molecular Weight:200.283
- CAS Registry Number:7546-66-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.7546-66-9 Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-3-methyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)] 
Assessed
SupplierTel:+86-571-86818502
Address:Room C1301, New Youth Plaza, 8 Jia Shan Road, Hangzhou, China
- Contact Suppliers
Other Product
- 4255-35-0/1-aminooctan-2-ol
- 64511-97-3/1-(4-iminopyridin-1(4H)-yl)-3-(2-nitrophenoxy)propan-2-ol
- 613-57-0/3-naphthalen-2-yl-3-oxo-propanenitrile
- 7120-25-4/2,3-dimethylquinoline-4-carboxylic acid
- 3602-13-9/1-benzyl-2-(propan-2-ylsulfanyl)-5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
- 57314-53-1/N,N-bis(2-chloroethyl)-1,2-diphenylethanamine
- 163136-23-0/4H-1-Benzopyran-4-one,2,3-dihydro-7-hydroxy-3-[2-hydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-,(-)-
- 90457-27-5/3,6-Methano-3H-pyrrolo[3',2':2,3]cyclooct[1,2-b]indole,4-ethyl-1,2,3a,4,5,6,7,8,8a,9-decahydro-, (3R,3aR,4R,6R,8aS,13bR)-
- 6322-87-8/1-benzyl-4-(benzylsulfanyl)-2,6-dimethyl-1,2-dihydropyridine
- 40179-98-4/7,11:12,16-Dimetheno-2H-azacycloheptadecino[2,1,17-de]quinolizine-4,5,19-triol,1,3,3a,4,5,6,6a,17,18,19,20,20a-dodecahydro-10,13-dimethoxy-, triacetate(ester), stereoisomer (9CI)
- 25121-86-2/2,5-DibroMothieno[2,3-b]thiophene
- 20520-98-3/CIS-2-BENZYLAMINOMETHYL-1-CYCLOPENTANOL HYDROCHLORIDE
- 53293-43-9/Manganate (MnO32-)(9CI)
- 34837-84-8/METHYL 4-FLUOROPHENYLACETATE, 99
- 5261-45-0/butyl 4-(morpholin-4-yl)benzoate
- 42425-45-6/benzene-1,3-diol - prop-2-en-1-ol (1:1)
- 24093-23-0/4-[(2,4-diaminophenyl)imino]cyclohexa-2,5-dien-1-one
- 41548-95-2/2-[(E)-amino{(2E)-[(1-benzyl-1H-indol-3-yl)methylidene]hydrazinylidene}methyl]-1-hydroxy-1-oxohydrazinium
- 67195-87-3/1-[(3-ethyl-7-methoxy-2-methyl-4-oxo-4H-chromen-8-yl)methyl]piperidinium chloride
- 7546-66-9/1,2,3,4,5,6-Hexahydro-3-methylazepino[4,5-b]indole
- 14307-84-7/2-(benzoylamino)-5-methoxy-5-oxopentanoic acid (non-preferred name)
- 20708-31-0/1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-, stereoisomer
- 6106-43-0/propyl 2-{[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 88127-84-8/9-[2-(2-methoxyethoxy)ethoxy]-9-[3-(oxiranylmethoxy)propyl]-2,5,8,10,13,16-hexaoxa-9-silaheptadecane
- 55329-17-4/N-[4-(butylsulfamoyl)-2-nitrophenyl]-1-hydroxynaphthalene-2-carboxamide
- 13530-57-9/ALUMINUM RUBIDIUM SULFATE
- 84100-75-4/disodium 1-amino-4-[[2-[[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]methyl]-4-methyl-5-sulphonatophenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate
- 21829-28-7/NSC 136464
- 25339-06-4/Carbazole-1,3,6-trisulfonanisidide(8CI)
- 18371-71-6/1-chloro-3-(octyloxy)propan-2-ol