1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-
Basic information
- CAS
138580-44-6- Standard SMILES
Cc1nc2c(c3[nH]c4ccccc4c13)C(=O)C=CC2=O- InChIKey
QGAWSCCVNHSVDF-UHFFFAOYSA-N- Molecular formula
- C16H10N2O2
- Average molar mass
- 262.26 g/mol
- Monoisotopic mass
- 262.07422757
Names & identifiers
- Preferred name
- 1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-
- IUPAC
- 6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
Names & synonyms
1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 6-methyl-6-Methylindolo(3,2-c)quinoline-1,4-dione138580-44-66-Methyl-1H-indolo(3,2-c)quinoline-1,4(11H)-dioneCCRIS 52466-METHYLINDOLO[3,2-C]QUINOLINE-1,4-DIONE6-Methyl-1H-indolo[3,2-c]quinoline-1,4(11H)-dioneDTXSID80160717
Database identifiers
- CAS
138580-44-6- PubChem CID
- 5488458
- DTXSID
DTXSID80160717
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 487
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Compound notes
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