Basic information
- CAS
38478-71-6- Standard SMILES
O=c1c2ccccc2c2nccc3c4ccccc4n1c32- InChIKey
VODSHQYSLMKQCD-UHFFFAOYSA-N- Molecular formula
- C18H10N2O
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.07931295
Names & identifiers
- Preferred name
- 9H-Benz(c)indolo(3,2,1-ij)(1,5)naphthyridin-9-one
- IUPAC
- 1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2,4,6,8(20),9,11,13,15,17-nonaen-19-one
Names & synonyms
38478-71-69H-Benz(c)indolo(3,2,1-ij)(1,5)naphthyridin-9-oneNSC 149851DTXSID301917939H-Benz[c]indolo[3,2,1-ij][1,5]naphthyridin-9-oneRefChem:313355DTXCID70114284NSC149851NSC-1498518H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-8-one9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-oneJS9GTY6LGY
Show more names
CHEMBL3218584SCHEMBL12762806STL518220AKOS032436063
Database identifiers
- CAS
38478-71-6- PubChem CID
- 288586
- DTXSID
DTXSID30191793- ChEMBL
CHEMBL3218584- UNII
- JS9GTY6LGY
- Nikkaji
- J2.226.674H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 450
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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