1-ethylsulfanyl-6-methoxy-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=CC2=C1NC3=C2C=C(C=C3)OC
Isomeric SMILES
CCSC1=NC=CC2=C1NC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H14N2OS/c1-3-18-14-13-10(6-7-15-14)11-8-9(17-2)4-5-12(11)16-13/h4-8,16H,3H2,1-2H3
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
- 2,3,8-trimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole dihydrochloride
- 1-ethylsulfanyl-3-methyl-4,9-dihydro-3H-pyrido[3,4-b]indole
- 2,3,8-trimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole
- 2-methyl-3,5-dihydro-2H-pyrido[3,2-b]indole hydrochloride
- 1-ethyl-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 2-methyl-3,5-dihydro-2H-pyrido[3,2-b]indole
- 6-methoxy-1-propan-2-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine dihydrochloride
- 6-methoxy-3-methyl-1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 2-(1,3-dimethylpyrido[3,4-b]indol-9-yl)-N,N-dimethyl-ethanamine
