Melinonine F

AlkaPlorer ID: AK584636

Synonym: None

IUPAC Name: 1,2-dimethyl-4a,9-dihydropyrido[3,4-b]indole

Structure

SMILES: CC1=C2NC3=CC=CC=C3C2C=CN1C

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InChI: InChI=1S/C13H14N2/c1-9-13-11(7-8-15(9)2)10-5-3-4-6-12(10)14-13/h3-8,11,14H,1-2H3

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InChIKey: YROICTWNIOJWIR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 198.269

TPSA: 15.27

MolLogP: 2.886300000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information