2-indol-1-yl-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-indol-1-yl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-indol-1-yl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(1-indolyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-indol-1-yl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-indol-1-yl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C16H14N2O2/c19-15-12-6-2-3-7-13(12)16(20)18(15)17-10-9-11-5-1-4-8-14(11)17/h1,4-5,8-10H,2-3,6-7H2