2,9-dimethylpyrazino[1,2-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C3C(=O)N(C=CN3C2=CC=C1)C
Isomeric SMILES
CC1=C2C=C3C(=O)N(C=CN3C2=CC=C1)C
InChI
InChI=1S/C13H12N2O/c1-9-4-3-5-11-10(9)8-12-13(16)14(2)6-7-15(11)12/h3-8H,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
- 7-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one
- 2-(4-methylphenyl)-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one
- 2-(1-oxidanylidene-2H-pyrazino[1,2-a]indol-3-yl)ethanoic acid
- 7-(trifluoromethyloxy)-2H-pyrazino[1,2-a]indol-1-one
- 1-[(4-chlorophenyl)methoxy]indole-2-carboxylate
- 1-[(4-chlorophenyl)methoxy]indole-2-carboxylic acid
- 6-methoxy-2-methyl-pyrazino[1,2-a]indol-1-one
- 2-methyl-7-oxidanyl-pyrazino[1,2-a]indol-1-one
- 7-bromanyl-2H-pyrazino[1,2-a]indol-1-one
- 7-methylsulfonyl-2H-pyrazino[1,2-a]indol-1-one
