Thienodolin

AlkaPlorer ID: AK026403

Synonym: 6-Chloro-8H-thieno[2,3-b]indole-2-carboxamide, MJ 286A 

IUPAC Name: 6-chloro-4H-thieno[2,3-b]indole-2-carboxamide

Structure

SMILES: NC(=O)C1=CC2=C(NC3=CC(Cl)=CC=C32)S1

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InChI: InChI=1S/C11H7ClN2OS/c12-5-1-2-6-7-4-9(10(13)15)16-11(7)14-8(6)3-5/h1-4,14H,(H2,13,15)

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InChIKey: LREDECYEGMWOAR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 250.71

TPSA: 58.88

MolLogP: 3.1349

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information