1,3-dihydropyrrolo[2,3-b]pyridin-2-one; ethanoic acid

Systemtic Name: 1,3-dihydropyrrolo[2,3-b]pyridin-2-one; ethanoic acid Openeye Name: acetic acid; 1,3-dihydropyrrolo[2,3-b]pyridin-2-one CAS Name: acetic acid; 1,3-dihydropyrrolo[2,3-b]pyridin-2-one IUPAC Name: acetic acid; 1,3-dihydropyrrolo[2,3-b]pyridin-2-one Traditional Name: acetic acid; 1,3-dihydropyrrolo[2,3-b]pyridin-2-one Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C2=C(NC1=O)N=CC=C2

Isomeric SMILES

CC(=O)O.C1C2=C(NC1=O)N=CC=C2

InChI

InChI=1S/C7H6N2O.C2H4O2/c10-6-4-5-2-1-3-8-7(5)9-6;1-2(3)4/h1-3H,4H2,(H,8,9,10);1H3,(H,3,4)