6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

Systemtic Name: 6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Openeye Name: 6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: 6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: 6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: 6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC(=O)N2)C=C1

Isomeric SMILES

CC1=NC2=C(CC(=O)N2)C=C1

InChI

InChI=1S/C8H8N2O/c1-5-2-3-6-4-7(11)10-8(6)9-5/h2-3H,4H2,1H3,(H,9,10,11)