1,2,3,4-Tetrahydro-1-propyl-β-carboline; (ξ)-form, N2-Ac 

AlkaPlorer ID: AK249329

Synonym: 2-Acetyl-1,2,3,4-tetrahydro-1-propyl-β-carboline, N2-Acetylkomaroidine 

IUPAC Name: 1-(1-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Structure

SMILES: CCCC1C2=C(CCN1C(C)=O)C1=CC=CC=C1N2

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InChI: InChI=1S/C16H20N2O/c1-3-6-15-16-13(9-10-18(15)11(2)19)12-7-4-5-8-14(12)17-16/h4-5,7-8,15,17H,3,6,9-10H2,1-2H3

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InChIKey: WGLIGFSNTUENBE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 256.349

TPSA: 36.1

MolLogP: 3.4137000000000013

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information