2-azanyl-3,6-dihydroimidazo[4,5-f]quinolin-7-one
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Canonical SMILES:
C1=CC(=O)NC2=C1C3=C(C=C2)NC(=N3)N
Isomeric SMILES
C1=CC(=O)NC2=C1C3=C(C=C2)NC(=N3)N
InChI
InChI=1S/C10H8N4O/c11-10-13-7-3-2-6-5(9(7)14-10)1-4-8(15)12-6/h1-4H,(H,12,15)(H3,11,13,14)
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
- 5-chloranyl-4-nitro-1H-benzimidazole
- (1Z,5Z)-4H-[1,4]oxazocino[4,5-a]benzimidazole
- 3,4,5,11-tetrahydro-2H-[1,3]diazepino[1,2-a]benzimidazole
- 1H-benzo[f]benzimidazole-2-carbonitrile
- 4-pyridin-2-yl-1H-benzimidazole
- 3,6-dihydro-[1,2,4]triazepino[2,3-a]benzimidazol-4-one
- 6,7-dimethylimidazo[4,5-f][2,1,3]benzoxadiazole
- 1-methyl-4-nitro-benzimidazol-5-amine
- 8-methyl-3H-thieno[3,2-e]benzimidazole
- 1-methyl-2H-[1,3,4]thiadiazolo[3,2-a]benzimidazole

