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N-(1,3-benzothiazol-2-yl)-2-[7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]ethanamide
N-(1,3-benzothiazol-2-yl)-2-[7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C3=C(N2CC(=O)NC4=NC5=CC=CC=C5S4)C(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CNCCC2=C1C3=C(N2CC(=O)NC4=NC5=CC=CC=C5S4)C(=C(C=C3)Cl)Cl
InChI
InChI=1S/C21H18Cl2N4OS/c22-14-6-5-13-12-7-9-24-10-8-16(12)27(20(13)19(14)23)11-18(28)26-21-25-15-3-1-2-4-17(15)29-21/h1-6,24H,7-11H2,(H,25,26,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 6-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 10-(3-naphthalen-1-yloxypropyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3,5-bis(chloranyl)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 2-[7,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
- 9,10-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-[3-[2,6-bis(bromanyl)-4-methyl-phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 7-phenyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-[3-[2,6-bis(chloranyl)phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 2-(10-bromanyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoate
- 2-(10-bromanyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanoic acid
