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

Systemtic Name: (1S,10bR)-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1,3,3-tricarbonitrile Openeye Name: (1S,10bR)-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1,3,3-tricarbonitrile CAS Name: (1S,10bR)-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1,3,3-tricarbonitrile IUPAC Name: (1S,10bR)-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1,3,3-tricarbonitrile Traditional Name: (1S,10bR)-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1,3,3-tricarbonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=NN2C1(C#N)C#N)C#N

Isomeric SMILES

C1[C@@H]([C@@H]2C3=CC=CC=C3C=NN2C1(C#N)C#N)C#N

InChI

InChI=1S/C14H9N5/c15-6-11-5-14(8-16,9-17)19-13(11)12-4-2-1-3-10(12)7-18-19/h1-4,7,11,13H,5H2/t11-,13-/m1/s1