Brassicanal B

AlkaPlorer ID: AK074657

Synonym: ''

IUPAC Name: (1S)-1-hydroxy-1-methyl-2H-[1,3]thiazolo[3,2-a]indole-4-carbaldehyde

Structure

SMILES: C[C@]1(O)CSC2=C(C=O)C3=CC=CC=C3N21

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InChI: InChI=1S/C12H11NO2S/c1-12(15)7-16-11-9(6-14)8-4-2-3-5-10(8)13(11)12/h2-6,15H,7H2,1H3/t12-/m0/s1

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InChIKey: ZIEFIDANMCIAOW-LBPRGKRZSA-N

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Properties Information

Molecule Weight: 233.292

TPSA: 42.23

MolLogP: 2.2245

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information