4-(1-ethanoylindolizin-3-yl)carbonylbenzenecarbonitrile

Systemtic Name: 4-(1-ethanoylindolizin-3-yl)carbonylbenzenecarbonitrile Openeye Name: 4-(1-acetylindolizine-3-carbonyl)benzonitrile CAS Name: 4-[(1-acetyl-3-indolizinyl)-oxomethyl]benzonitrile IUPAC Name: 4-(1-acetylindolizine-3-carbonyl)benzonitrile Traditional Name: 4-(1-acetylindolizine-3-carbonyl)benzonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=C1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=C1)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H12N2O2/c1-12(21)15-10-17(20-9-3-2-4-16(15)20)18(22)14-7-5-13(11-19)6-8-14/h2-10H,1H3