2-azanyl-3-ethanoyl-indolizine-1-carbonitrile

Systemtic Name: 2-azanyl-3-ethanoyl-indolizine-1-carbonitrile Openeye Name: 3-acetyl-2-amino-indolizine-1-carbonitrile CAS Name: 3-acetyl-2-amino-1-indolizinecarbonitrile IUPAC Name: 3-acetyl-2-aminoindolizine-1-carbonitrile Traditional Name: 3-acetyl-2-amino-indolizine-1-carbonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1C=CC=C2)C#N)N

Isomeric SMILES

CC(=O)C1=C(C(=C2N1C=CC=C2)C#N)N

InChI

InChI=1S/C11H9N3O/c1-7(15)11-10(13)8(6-12)9-4-2-3-5-14(9)11/h2-5H,13H2,1H3