Basic information
- CAS
153141-58-3- Standard SMILES
O=c1[nH]c2c3ccccc3[nH]c2c2ccccc12- InChIKey
MQGBMAWSOFEJST-UHFFFAOYSA-N- Molecular formula
- C15H10N2O
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.07931295
Names & identifiers
- Preferred name
- 6H,11H-Indolo[3,2-c]Isoquinoline-5-one
- IUPAC
- 6,11-dihydroindolo[3,2-c]isoquinolin-5-one
Names & synonyms
6H,11H-Indolo[3,2-c]Isoquinoline-5-one153141-58-3SCHEMBL4069254DTXSID70469266MQGBMAWSOFEJST-UHFFFAOYSA-Nindolo[3,2-c]isoquinolin-5(11h)-one6,11-dihydro-5h-indolo[3,2-c]isoquinolin-5-one
Database identifiers
- CAS
153141-58-3- PubChem CID
- 11601098
- DTXSID
DTXSID70469266- Nikkaji
- J2.174.442E
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 356
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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