11-methoxy-5H,10H,11H-indolo[3,2-b]quinoline
AlkaPlorer ID: AK321479
Synonym: None
IUPAC Name: None
Structure
SMILES: CO[C@H]1C2=CC=CC=C2NC2=C1NC1=CC=CC=C21
InChI: InChI=1S/C16H14N2O/c1-19-16-11-7-3-5-9-13(11)17-14-10-6-2-4-8-12(10)18-15(14)16/h2-9,16-18H,1H3/t16-/m0/s1
InChIKey: JRLAYHVUICYZEH-INIZCTEOSA-N
Reference
NPASS: NPC32697
Source
Properties Information
Molecule Weight: 250.301
TPSA?: 37.05
MolLogP?: 3.960700000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
