3-ethanoylpyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 3-ethanoylpyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-acetylpyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-acetyl-1-pyrrolo[2,1-a]isoquinolinecarbonitrile IUPAC Name: 3-acetylpyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-acetylpyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C#N

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC3=CC=CC=C32)C#N

InChI

InChI=1S/C15H10N2O/c1-10(18)14-8-12(9-16)15-13-5-3-2-4-11(13)6-7-17(14)15/h2-8H,1H3