N-[(1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]ethanamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]ethanamide Openeye Name: N-[(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]acetamide CAS Name: N-[(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]acetamide IUPAC Name: N-[(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]acetamide Traditional Name: N-[(1-acetyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl)methyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C2CCN(C2=NC=C1)C(=O)C

Isomeric SMILES

CC(=O)NCC1=C2CCN(C2=NC=C1)C(=O)C

InChI

InChI=1S/C12H15N3O2/c1-8(16)14-7-10-3-5-13-12-11(10)4-6-15(12)9(2)17/h3,5H,4,6-7H2,1-2H3,(H,14,16)