(7S,7aR)-3-acetyl-7-methyl-1H,4H,5H,6H,7H,7aH-pyrrolo[3,2-b]pyridin-2-one

AlkaPlorer ID: AK116207

Synonym: None

IUPAC Name: (7S,7aR)-3-(1-hydroxyethylidene)-7-methyl-5,6,7,7a-tetrahydro-1H-pyrrolo[3,2-b]pyridin-2-one

Structure

SMILES: CC(=O)C1=C2NCC[C@H](C)[C@H]2N=C1O

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InChI: InChI=1S/C10H14N2O2/c1-5-3-4-11-9-7(6(2)13)10(14)12-8(5)9/h5,8,11H,3-4H2,1-2H3,(H,12,14)/t5-,8+/m0/s1

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InChIKey: DAMBAJDWLIFTNW-YLWLKBPMSA-N

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Source

Properties Information

Molecule Weight: 194.234

TPSA: 61.69

MolLogP: 0.7976000000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information