3-ethanoyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide

Systemtic Name: 3-ethanoyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide Openeye Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide CAS Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide IUPAC Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide Traditional Name: 3-acetyl-2-methyl-1H-pyrrolo[3,2-b]pyridine-6-carboxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=N2)C(=O)N)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=N2)C(=O)N)C(=O)C

InChI

InChI=1S/C11H11N3O2/c1-5-9(6(2)15)10-8(14-5)3-7(4-13-10)11(12)16/h3-4,14H,1-2H3,(H2,12,16)