10H-[1,4]oxazino[4,3-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N3C1=COC=C3
Isomeric SMILES
C1C2=CC=CC=C2N3C1=COC=C3
InChI
InChI=1S/C11H9NO/c1-2-4-11-9(3-1)7-10-8-13-6-5-12(10)11/h1-6,8H,7H2
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
- S-propan-2-yl N-methylcarbamothioate
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-1-pyrrolidin-1-yl-ethanone
- S-ethyl N-(3-chlorophenyl)carbamothioate
- 3-(3,7-dimethylindol-1-yl)-4-methyl-pentane-2-thiol
- aluminum diiodide
- 1-[2-(2-indol-1-ylethyldisulfanyl)ethyl]indole
- 1H-[1,4]oxazino[4,3-a]indole
- 2-(3,7-dimethylindol-1-yl)-4-methyl-pentan-3-ol
- 2-[[3-(4-hydroxyphenyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-3-(phenylmethylsulfanyl)propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
- 3-methyl-1-[2-[2-(3-methylindol-1-yl)ethyldisulfanyl]ethyl]indole
