6-Bromo-1H-indole-3-carboxylic acid; Amide 

AlkaPlorer ID: AK111567

Synonym: 6-Bromo-1H-indole-3-carboxamide 

IUPAC Name: 6-bromo-1H-indole-3-carboxamide

Structure

SMILES: N=C(O)C1=CNC2=C1C=CC(Br)=C2

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InChI: InChI=1S/C9H7BrN2O/c10-5-1-2-6-7(9(11)13)4-12-8(6)3-5/h1-4,12H,(H2,11,13)

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InChIKey: AMXYSNSYZLSJES-UHFFFAOYSA-N

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Reference

PubChem CID: 57035201

NPASS: NPC483317

COCONUT: CNP0427121

Properties Information

Molecule Weight: 239.072

TPSA: 59.87

MolLogP: 2.81377

Number of H-Donors: 3

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Tubulin alpha Activity None None 10.1021/acs.jnatprod.5b00987
None Unchecked Activity None None 10.1021/acs.jnatprod.5b00987

Metabolism Information