2-azanyl-3-(phenylcarbonyl)indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-(phenylcarbonyl)indolizine-1-carbonitrile Openeye Name: 2-amino-3-benzoyl-indolizine-1-carbonitrile CAS Name: 2-amino-3-benzoyl-1-indolizinecarbonitrile IUPAC Name: 2-amino-3-benzoylindolizine-1-carbonitrile Traditional Name: 2-amino-3-benzoyl-indolizine-1-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O/c17-10-12-13-8-4-5-9-19(13)15(14(12)18)16(20)11-6-2-1-3-7-11/h1-9H,18H2