1H-Indole(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-
Basic information
- CAS
113124-69-9- Standard SMILES
COC1=CC(=O)c2c(ncc3c4c([nH]c23)CCCC4)C1=O- InChIKey
YEFMCBPHJWKLOK-UHFFFAOYSA-N- Molecular formula
- C16H14N2O3
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.10044231
Names & identifiers
- Preferred name
- 1H-Indole(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-
- IUPAC
- 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
Names & synonyms
113124-69-91H-Indole(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-Y7UTB94V4F8,9,10,11-Tetrahydro-3-methoxy-1H-indole(3,2-c)quinoline-1,4(7H)-dioneBRN 5574756CCRIS 83843-Methoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione3-Methyoxy-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dioneUNII-Y7UTB94V4F3-methoxy-8,9,10,11-tetrahydro-1h-indolo[3,2-c]quinoline-1,4(7h)-dioneDTXSID70150309YEFMCBPHJWKLOK-UHFFFAOYSA-N
Show more names
1H-INDOLO(3,2-C)QUINOLINE-1,4(7H)-DIONE, 8,9,10,11-TETRAHYDRO-3-METHOXY-3-METHOXY-8,9,10,11-TETRAHYDRO-1H-INDOLO[3,2-C]QUINOLINE-1,4,(7H)-DIONE
Database identifiers
- CAS
113124-69-9- PubChem CID
- 163897
- DTXSID
DTXSID70150309- UNII
- Y7UTB94V4F
- Nikkaji
- J605.182K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 516
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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