5-methanoyl-3-(phenylcarbonyl)indolizine-1-carbonitrile

Systemtic Name: 5-methanoyl-3-(phenylcarbonyl)indolizine-1-carbonitrile Openeye Name: 3-benzoyl-5-formyl-indolizine-1-carbonitrile CAS Name: 3-benzoyl-5-formyl-1-indolizinecarbonitrile IUPAC Name: 3-benzoyl-5-formylindolizine-1-carbonitrile Traditional Name: 3-benzoyl-5-formyl-indolizine-1-carbonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C(=CC=C3)C=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3N2C(=CC=C3)C=O)C#N

InChI

InChI=1S/C17H10N2O2/c18-10-13-9-16(17(21)12-5-2-1-3-6-12)19-14(11-20)7-4-8-15(13)19/h1-9,11H