2-ethyl-1H-benzo[h]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C2=C(N1)C3=CC=CC=C3C=C2
Isomeric SMILES
CCC1=CC(=O)C2=C(N1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C15H13NO/c1-2-11-9-14(17)13-8-7-10-5-3-4-6-12(10)15(13)16-11/h3-9H,2H2,1H3,(H,16,17)
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
- 6-chloranyl-2-propan-2-yl-1H-quinolin-4-one
- 2-tert-butyl-6-chloranyl-1H-quinolin-4-one
- 6-chloranyl-2-ethyl-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-propyl-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-propan-2-yl-1H-quinolin-4-one
- 5-chloranyl-8-methoxy-2-phenyl-1H-quinolin-4-one
- 2-tert-butyl-5-chloranyl-8-methoxy-1H-quinolin-4-one
- 5-chloranyl-2-ethyl-8-methoxy-1H-quinolin-4-one
- 8-fluoranyl-2-propan-2-yl-1H-quinolin-4-one
