1-ethanoyl-3-pyridin-3-yl-5,6-dihydroindolizine-2-carbonitrile

Systemtic Name: 1-ethanoyl-3-pyridin-3-yl-5,6-dihydroindolizine-2-carbonitrile Openeye Name: 1-acetyl-3-(3-pyridyl)-5,6-dihydroindolizine-2-carbonitrile CAS Name: 1-acetyl-3-(3-pyridinyl)-5,6-dihydroindolizine-2-carbonitrile IUPAC Name: 1-acetyl-3-pyridin-3-yl-5,6-dihydroindolizine-2-carbonitrile Traditional Name: 1-acetyl-3-(3-pyridyl)-5,6-dihydroindolizine-2-carbonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CCCN2C(=C1C#N)C3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=C2C=CCCN2C(=C1C#N)C3=CN=CC=C3

InChI

InChI=1S/C16H13N3O/c1-11(20)15-13(9-17)16(12-5-4-7-18-10-12)19-8-3-2-6-14(15)19/h2,4-7,10H,3,8H2,1H3