2-imidazo[1,2-a]pyridin-3-ylethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N2C=C1)CC(=O)N
Isomeric SMILES
C1=CC2=NC=C(N2C=C1)CC(=O)N
InChI
InChI=1S/C9H9N3O/c10-8(13)5-7-6-11-9-3-1-2-4-12(7)9/h1-4,6H,5H2,(H2,10,13)
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
- 2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carboxamide
- 2-methylimidazo[1,2-a]pyridine-3-carboxamide
- 8-methylimidazo[1,2-a]pyridine-3-carboxamide
- 1-azanyl-2-(C-phenylcarbonimidoyl)anthracene-9,10-dione
- 4-nitro-1-phenylsulfanyl-10H-acridin-9-one
- diethyl-methyl-(2-prop-2-enoyloxyethyl)azanium; methyl sulfate
- diethyl-methyl-(2-prop-2-enoyloxyethyl)azanium
- 2,3-diphenylindolizine
- 4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methyl]-2,6-bis(bromanyl)phenol
- ethyl 2-[[4-[[4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]methyl]phenyl]amino]-2-oxidanylidene-ethanoate
