10-Methylamino-11-H-indeno(2-b)quinoline-11-one
Basic information
- CAS
79522-53-5- Standard SMILES
CNc1c2c(nc3ccccc13)-c1ccccc1C2=O- InChIKey
MMYNRQOJUUOJCQ-UHFFFAOYSA-N- Molecular formula
- C17H12N2O
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.09496301
Overview
structure given in first source
Names & identifiers
- Preferred name
- 10-Methylamino-11-H-indeno(2-b)quinoline-11-one
- IUPAC
- 10-(methylamino)indeno[1,2-b]quinolin-11-one
- English name
- MB432
- Molecular weight
- 0
Names & synonyms
MB43279522-53-5MB-43210-Methylamino-11-H-indeno(2-b)quinoline-11-oneDTXSID0022975911H-INDENO(1,2-b)QUINOLIN-11-ONE, 10-(METHYLAMINO)-RefChem:77576DTXCID0015225010-(Methylamino)-11H-indeno(1,2-b)quinolin-11-one10-(METHYLAMINO)-11H-INDENO[1,2-B]QUINOLIN-11-ONEMB 43210-(methylamino)indeno[1,2-b]quinolin-11-one
Show more names
BRN 6063127SCHEMBL30187546
Database identifiers
- CAS
79522-53-5- PubChem CID
- 54376
- DTXSID
DTXSID00229759- Nikkaji
- J325.961G
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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