1,2-dihydropyrazolo[4,3-c]quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CNN3)C(=O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=CNN3)C(=O)N=C2C=C1
InChI
InChI=1S/C10H7N3O/c14-10-7-5-11-13-9(7)6-3-1-2-4-8(6)12-10/h1-5,11,13H
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-chloranyl-5-methyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one
- 6-azanyl-2-ethoxy-10H-acridin-9-one
- 9-chloranyl-7-ethoxy-acridin-3-amine
- 7-ethoxy-9-methoxy-4a,9,9a,10-tetrahydroacridin-3-amine
- 5-fluoranyl-4-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 7-ethoxy-9-methoxy-acridin-3-amine
- N-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)ethanamide
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine dihydrochloride
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)hexane-1,6-diamine dihydrochloride
- 4-chloranyl-5-fluoranyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
