5H-[1]benzoxepino[4,3-b]pyridin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=O)C3=CC=CC=C3O1)N=CC=C2
Isomeric SMILES
C1C2=C(C(=O)C3=CC=CC=C3O1)N=CC=C2
InChI
InChI=1S/C13H9NO2/c15-13-10-5-1-2-6-11(10)16-8-9-4-3-7-14-12(9)13/h1-7H,8H2
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
- [(1R,4S,6R)-6-azido-4-oxidanyl-cyclohept-2-en-1-yl] ethanoate
- 2-methoxy-3-(2-methoxyphenoxy)propan-1-amine
- 1-[(3aR,7S)-7-methyl-3,3a,4,5-tetrahydropyrano[3,4-c][1,2]oxazol-7-yl]-2-methyl-propan-1-one
- (4S)-4-tert-butyl-3-(2-methylprop-2-enoyl)-1,3-oxazolidin-2-one
- 3-phenyl-3-pyridin-2-yl-propanal
- ethyl 2-(3-imidazol-1-ylpropylamino)ethanoate
- (3S,4S)-3-(piperidin-1-ylmethyl)-4-propan-2-yl-oxetan-2-one
- 3-methyl-2-oxidanylidene-1,3-benzoxazole-5-carbonyl chloride
- 2-chloranyl-N-([1,2]oxazolo[5,4-b]pyridin-3-yl)ethanamide
- 1-(3-chloranylpropoxy)benzotriazole
