(1S,10bR)-1-ethanoyl-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile

Systemtic Name: (1S,10bR)-1-ethanoyl-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile Openeye Name: (1S,10bR)-1-acetyl-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile CAS Name: (1S,10bR)-1-acetyl-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile IUPAC Name: (1S,10bR)-1-acetyl-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile Traditional Name: (1S,10bR)-1-acetyl-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N2C1C3=CC=CC=C3C=N2)(C#N)C#N

Isomeric SMILES

CC(=O)[C@H]1CC(N2[C@H]1C3=CC=CC=C3C=N2)(C#N)C#N

InChI

InChI=1S/C15H12N4O/c1-10(20)13-6-15(8-16,9-17)19-14(13)12-5-3-2-4-11(12)7-18-19/h2-5,7,13-14H,6H2,1H3/t13-,14+/m1/s1