7-fluoranyl-2H-pyrazino[1,2-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)N3C=CNC(=O)C3=C2
Isomeric SMILES
C1=CC2=C(C=C1F)N3C=CNC(=O)C3=C2
InChI
InChI=1S/C11H7FN2O/c12-8-2-1-7-5-10-11(15)13-3-4-14(10)9(7)6-8/h1-6H,(H,13,15)
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
- 3,3,4-trimethylheptane-2,2-diamine
- 8-methoxy-2-methyl-3-oxidanyl-3,4-dihydropyrazino[1,2-a]indol-1-one
- 3,3,4-trimethylheptane-2,2-diamine hydrobromide
- 8-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one
- N-(4-aminophenyl)-N-ethyl-ethanamide; N-ethyl-N-(4-nitrophenyl)ethanamide
- 7-bromanyl-2-methyl-pyrazino[1,2-a]indol-1-one
- 1-fluoranyl-4-nitro-benzene; nitrobenzene
- 7-phenylmethoxy-2H-pyrazino[1,2-a]indol-1-one
- 2H-pyrazino[1,2-a]indol-1-one
- 7-phenylmethoxy-2-(pyridin-2-ylmethyl)pyrazino[1,2-a]indol-1-one
