1,2,8-trimethoxy-6-methyl-9H-carbazole

AlkaPlorer ID: AK036297

Synonym: None

IUPAC Name: 1,2,8-trimethoxy-6-methyl-9H-carbazole

Structure

SMILES: COC1=CC=C2C(=C1OC)NC1=C2C=C(C)C=C1OC

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InChI: InChI=1S/C16H17NO3/c1-9-7-11-10-5-6-12(18-2)16(20-4)15(10)17-14(11)13(8-9)19-3/h5-8,17H,1-4H3

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InChIKey: OLQWUZUMRBBFFC-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Murraya euchrestifolia Murraya Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 271.31600000000003

TPSA: 43.48

MolLogP: 3.6553200000000015

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Chlorocebus sabaeus Vero IC50 nan None 10.1016/j.bmc.2016.12.038
Mycobacterium tuberculosis Mycobacterium tuberculosis MIC90 46900.0 nM 10.1016/j.bmc.2016.12.038

Metabolism Information