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

Systemtic Name: ethyl (1R,10bR)-3,3-dicyano-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1-carboxylate Openeye Name: ethyl (1R,10bR)-3,3-dicyano-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1-carboxylate CAS Name: (1R,10bR)-3,3-dicyano-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,10bR)-3,3-dicyano-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1-carboxylate Traditional Name: (1R,10bR)-3,3-dicyano-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-1-carboxylic acid ethyl ester Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-2-22-15(21)13-7-16(9-17,10-18)20-14(13)12-6-4-3-5-11(12)8-19-20/h3-6,8,13-14H,2,7H2,1H3/t13-,14+/m1/s1