3-ethanoyl-7-methyl-1,4,5,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-2-one

Systemtic Name: 3-ethanoyl-7-methyl-1,4,5,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-2-one Openeye Name: 3-acetyl-7-methyl-1,4,5,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-2-one CAS Name: 3-acetyl-7-methyl-1,4,5,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-2-one IUPAC Name: 3-acetyl-7-methyl-1,4,5,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-2-one Traditional Name: 3-acetyl-7-methyl-1,4,5,6,7,7a-hexahydropyrrolo[3,2-b]pyridin-2-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C(C(=O)NC12)C(=O)C

Isomeric SMILES

CC1CCNC2=C(C(=O)NC12)C(=O)C

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)