isoindolo[2,3-a]benzimidazol-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N3C2=O
InChI
InChI=1S/C14H8N2O/c17-14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16(13)14/h1-8H
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
- ethanoic acid; tris(2-methylpropyl)stibane
- tris(2-methylpropyl)stibane
- N-(2-nitronaphthalen-1-yl)ethanamide
- 6-[(2-chlorophenyl)methylsulfanyl]-3-methyl-purin-2-amine
- 9-(5-methyloxolan-2-yl)purin-6-amine
- 2-(2-azanylethylamino)-1-phenyl-ethanol
- 2-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethylamino]-1-phenyl-ethanol
- 3-phenyl-4-(phenylmethyl)piperazin-2-one
- 4-phenethyl-3-phenyl-piperazin-2-one
- 4-ethyl-3-phenyl-piperazin-2-one
