2-(phenylazanylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(phenylazanylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(anilinomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(anilinomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(anilinomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(anilinomethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CNC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CNC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O2/c18-14-12-8-4-5-9-13(12)15(19)17(14)10-16-11-6-2-1-3-7-11/h1-7,12-13,16H,8-10H2