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

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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

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InChIKey: JRLAYHVUICYZEH-INIZCTEOSA-N

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Reference

NPASS: NPC32697

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

Metabolism Information