2H-pyrazino[1,2-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C=CNC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C=CNC3=O
InChI
InChI=1S/C11H8N2O/c14-11-10-7-8-3-1-2-4-9(8)13(10)6-5-12-11/h1-7H,(H,12,14)
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
- 7-phenylmethoxy-2-(pyridin-2-ylmethyl)pyrazino[1,2-a]indol-1-one
- 2-fluoranyl-6-(1-oxidanylidene-7-phenylmethoxy-pyrazino[1,2-a]indol-2-yl)benzenecarbonitrile
- 7-phenylmethoxy-2-(thiophen-2-ylmethyl)pyrazino[1,2-a]indol-1-one
- 6-methoxy-2-methyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one
- 2-methyl-7-nitro-pyrazino[1,2-a]indol-1-one
- 7-nitro-2H-pyrazino[1,2-a]indol-1-one
- 7-phenylmethoxy-2-(pyridin-4-ylmethyl)pyrazino[1,2-a]indol-1-one
- 2-methyl-7-methylsulfonyl-pyrazino[1,2-a]indol-1-one
- 2,9-dimethylpyrazino[1,2-a]indol-1-one
- 7-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one
