1,2,3,9-Tetrahydroxydibenz[cd,f]indol-4(5H)-one; 1,3-Di-Me ether 

AlkaPlorer ID: AK315550

Synonym: 2,9-Dihydroxy-1,3-dimethoxydibenz[cd,f]indol-4(5H)-one 

IUPAC Name: None

Structure

SMILES: COC1=C(O)C(OC)=C2C3=C1C(=O)NC3=CC1=CC=C(O)C=C12

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InChI: InChI=1S/C17H13NO5/c1-22-15-11-9-6-8(19)4-3-7(9)5-10-12(11)13(17(21)18-10)16(23-2)14(15)20/h3-6,19-20H,1-2H3,(H,18,21)

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InChIKey: PTHDRZFBDJENJH-UHFFFAOYSA-N

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Reference

CAS: 1546976-88-8

Properties Information

Molecule Weight: 311.293

TPSA: 88.02

MolLogP: 2.9871000000000008

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information