8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione
Basic information
- CAS
113698-18-3- Standard SMILES
COC1=CC(=O)c2c(nc(C)c3c4c([nH]c23)CCCC4)C1=O- InChIKey
DZXMZROQZWHCNB-UHFFFAOYSA-N- Molecular formula
- C17H16N2O3
- Average molar mass
- 296.32 g/mol
- Monoisotopic mass
- 296.11609238
Names & identifiers
- Preferred name
- 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione
- IUPAC
- 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
Names & synonyms
8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione113698-18-3O2END8WQ861H-Indolo(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-6-methyl-BRN 5970376CCRIS 8385UNII-O2END8WQ863-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dioneGH-8DTXSID90150523Q278937563-Methoxy-6-methyl-8,9,10,11-tetrahydro-1H-indolo[3,2-c]quinoline-1,4(7H)-dione
Show more names
3-METHOXY-6-METHYL-8,9,10,11-TETRAHYDRO-1H-INDOLO[3,2-C]QUINOLINE-1,4,(7H)-DIONE
Database identifiers
- CAS
113698-18-3- PubChem CID
- 5488161
- DTXSID
DTXSID90150523- UNII
- O2END8WQ86
- Nikkaji
- J605.183I
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 544
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…