Eudistomidin A

AlkaPlorer ID: AK007740

Synonym: 6-Bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-8-ol 

IUPAC Name: 6-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-9H-pyrido[3,4-b]indol-8-ol

Structure

SMILES: OC1=CC(Br)=CC2=C1NC1=C2C=CN=C1C1=NCCC1

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InChI: InChI=1S/C15H12BrN3O/c16-8-6-10-9-3-5-18-15(11-2-1-4-17-11)14(9)19-13(10)12(20)7-8/h3,5-7,19-20H,1-2,4H2

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InChIKey: APMWMIZJPYJHCI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 330.1850000000002

TPSA: 61.27

MolLogP: 3.767100000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information