1-ethyl-3-(methylamino)cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=O)C(=N1)NC
Isomeric SMILES
CCN1C2=CC=CC=C2C(=O)C(=N1)NC
InChI
InChI=1S/C11H13N3O/c1-3-14-9-7-5-4-6-8(9)10(15)11(12-2)13-14/h4-7H,3H2,1-2H3,(H,12,13)
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-azanyl-1-ethyl-5-methyl-cinnolin-4-one
- 3-azanyl-1-prop-2-enyl-cinnolin-4-one
- 3-azanyl-6-bromanyl-1-ethyl-cinnolin-4-one
- 3-(dimethylamino)-1-[3-(trifluoromethyl)phenyl]cinnolin-4-one
- 1-ethyl-3-[(phenylmethyl)amino]cinnolin-4-one
- 1-ethyl-2H-cinnoline-3,4-dione
- 3-(methylamino)-1-[3-(trifluoromethyl)phenyl]cinnolin-4-one
- 1-ethyl-3-phenylmethoxy-cinnolin-4-one
- 3-azanyl-1-ethyl-6-methyl-cinnolin-4-one
- 3-azanyl-1-ethyl-cinnolin-4-one
