6-ethanoylpyrido[4,3-a]indolizine-10-carbonitrile

Systemtic Name: 6-ethanoylpyrido[4,3-a]indolizine-10-carbonitrile Openeye Name: 6-acetylpyrido[4,3-a]indolizine-10-carbonitrile CAS Name: 6-acetyl-10-pyrido[4,3-a]indolizinecarbonitrile IUPAC Name: 6-acetylpyrido[4,3-a]indolizine-10-carbonitrile Traditional Name: 6-acetylpyrid[4,3-a]indolizine-10-carbonitrile Formula: C14H9N3O MolecularWeight: 235.24076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C3C=CN=CC3=C(N2C=C1)C#N

Isomeric SMILES

CC(=O)C1=CC2=C3C=CN=CC3=C(N2C=C1)C#N

InChI

InChI=1S/C14H9N3O/c1-9(18)10-3-5-17-13(6-10)11-2-4-16-8-12(11)14(17)7-15/h2-6,8H,1H3