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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N2C1C3=CC=CC=C3C=N2)(C#N)C#N)C#N

Isomeric SMILES

C1[C@H](C(N2[C@H]1C3=CC=CC=C3C=N2)(C#N)C#N)C#N

InChI

InChI=1S/C14H9N5/c15-6-11-5-13-12-4-2-1-3-10(12)7-18-19(13)14(11,8-16)9-17/h1-4,7,11,13H,5H2/t11-,13+/m0/s1