8-Acetyl-6,7,8,9-tetrahydro-1h-pyrrolo[3,2-h]isoquinoline-2,3-dione

Base Information

• Chemical Name: 8-Acetyl-6,7,8,9-tetrahydro-1h-pyrrolo[3,2-h]isoquinoline-2,3-dione
• CAS No.: 851548-02-2
• Molecular Formula: C13H12N2O3
• Molecular Weight: 244.25
• DSSTox Substance ID: DTXSID40582754
• Wikidata: Q82474249

Synonyms:851548-02-2;8-acetyl-6,7,8,9-tetrahydro-1h-pyrrolo[3,2-h]isoquinoline-2,3-dione;8-acetyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline-2,3-dione;SCHEMBL2257179;DTXSID40582754

Chemical Property of 8-Acetyl-6,7,8,9-tetrahydro-1h-pyrrolo[3,2-h]isoquinoline-2,3-dione

Chemical Property:

• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 244.08479225
• Heavy Atom Count: 18
• Complexity: 421

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)N1CCC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3

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