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6-(2-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
6-(2-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C3=CC=CC=C3N2CCSC4=CC=CC=C4
Isomeric SMILES
C1CNCCC2=C1C3=CC=CC=C3N2CCSC4=CC=CC=C4
InChI
InChI=1S/C20H22N2S/c1-2-6-16(7-3-1)23-15-14-22-19-9-5-4-8-17(19)18-10-12-21-13-11-20(18)22/h1-9,21H,10-15H2
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-azidoethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- tert-butyl 6-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 7,10-bis(chloranyl)-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 6-[2-[5,7-bis(bromanyl)quinolin-8-yl]oxyethyl]-7,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-[3-(2-chloranyl-5-methyl-phenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-phenyl-ethanamide hydrochloride
- 10-[3-(4-methoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 7,10-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-(3-chloranylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- N-(4-methoxyphenyl)-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide hydrochloride
