1H-[1,4]thiazino[4,3-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3N2C=CS1
Isomeric SMILES
C1C2=CC3=CC=CC=C3N2C=CS1
InChI
InChI=1S/C11H9NS/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)11/h1-7H,8H2
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
- N-ethyl-N-(3-ethyl-4-oxidanylidene-nonyl)sulfanyl-carbamoyl chloride
- N-[2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethyl]hexan-1-amine
- phenyl 3-[carbonochloridoyl(propyl)amino]sulfanyl-2-methyl-propanoate
- 2-(3-butylindol-1-yl)ethanol
- butyl 2-[butyl(carbonochloridoyl)amino]sulfanyl-2-chloranyl-3-oxidanylidene-propanoate
- 3-(3-ethylindol-1-yl)butan-2-ol
- N-chloranylcarbamothioyl chloride
- 1,5,10-trimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-5-ium
- N-methyl-N-(2-methyl-3-oxidanylidene-propyl)sulfanyl-carbamoyl fluoride
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine
