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

Systemtic Name: (2S,10bR)-2-ethoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile Openeye Name: (2S,10bR)-2-ethoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile CAS Name: (2S,10bR)-2-ethoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile IUPAC Name: (2S,10bR)-2-ethoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile Traditional Name: (2S,10bR)-2-ethoxy-2,10b-dihydro-1H-pyrrolo[2,1-a]phthalazine-3,3-dicarbonitrile Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C3=CC=CC=C3C=NN2C1(C#N)C#N

Isomeric SMILES

CCO[C@H]1C[C@@H]2C3=CC=CC=C3C=NN2C1(C#N)C#N

InChI

InChI=1S/C15H14N4O/c1-2-20-14-7-13-12-6-4-3-5-11(12)8-18-19(13)15(14,9-16)10-17/h3-6,8,13-14H,2,7H2,1H3/t13-,14+/m1/s1