1-[3-(2-hydroxy-3-methylbut-3-en-1-yl)-1H-indol-5-yl]-3-methylbut-2-en-1-one

AlkaPlorer ID: AK086932

Synonym: None

IUPAC Name: 1-[3-(2-hydroxy-3-methylbut-3-enyl)-1H-indol-5-yl]-3-methylbut-2-en-1-one

Structure

SMILES: C=C(C)C(O)CC1=CNC2=CC=C(C(=O)C=C(C)C)C=C12

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InChI: InChI=1S/C18H21NO2/c1-11(2)7-18(21)13-5-6-16-15(8-13)14(10-19-16)9-17(20)12(3)4/h5-8,10,17,19-20H,3,9H2,1-2,4H3

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InChIKey: SUIBWCZNINPRMW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Isolona congolana Isolona Annonaceae Magnoliales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 283.371

TPSA: 53.09

MolLogP: 3.796300000000002

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information