3,7-bis(3-methylbut-2-en-1-yl)-1H-indole

AlkaPlorer ID: AK196163

Synonym: None

IUPAC Name: 3,7-bis(3-methylbut-2-enyl)-1H-indole

Structure

SMILES: CC(C)=CCC1=CNC2=C(CC=C(C)C)C=CC=C12

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InChI: InChI=1S/C18H23N/c1-13(2)8-10-15-6-5-7-17-16(11-9-14(3)4)12-19-18(15)17/h5-9,12,19H,10-11H2,1-4H3

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InChIKey: HTOGKHXNDXIBKM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Glycosmis trichanthera Glycosmis Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 253.389

TPSA: 15.79

MolLogP: 5.185300000000004

Number of H-Donors: 1

Number of H-Acceptors: 0

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information