Sanguinolentaquinone

AlkaPlorer ID: AK065657

Synonym: None

IUPAC Name: 3-(2-hydroxyethyl)-4-(3-hydroxypropylamino)-1H-indole-6,7-dione

Structure

SMILES: O=C1C=C(NCCCO)C2=C(NC=C2CCO)C1=O

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InChI: InChI=1S/C13H16N2O4/c16-4-1-3-14-9-6-10(18)13(19)12-11(9)8(2-5-17)7-15-12/h6-7,14-17H,1-5H2

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InChIKey: MSNNSPHLDYMPRI-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 264.281

TPSA: 102.42000000000002

MolLogP: -0.3722000000000002

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information