3-(Aminoiminomethyl)-6-bromo-1H-indole 

AlkaPlorer ID: AK135900

Synonym: 6-Bromo-1H-indole-3-carboxamidine, 6-Bromo-1H-indole-3-carboximidamide 

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

Structure

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

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InChI: InChI=1S/C9H8BrN3/c10-5-1-2-6-7(9(11)12)4-13-8(6)3-5/h1-4,13H,(H3,11,12)

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InChIKey: YFRGZLPDGHMLOC-UHFFFAOYSA-N

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Reference

PubChem CID: 136320827

NPASS: NPC483318

COCONUT: CNP0436083

Source

Species Genus Family Order Class Phylum Kingdom Domain
Jaspis splendens Jaspis Ancorinidae Tetractinellida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 238.088

TPSA: 65.66

MolLogP: 2.2144700000000004

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