2-(2-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione

Systemtic Name: 2-(2-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione Openeye Name: 2-(2-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione CAS Name: 2-(2-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione IUPAC Name: 2-(2-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione Traditional Name: 2-(2-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-quinone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C1=O)C=C(N2)C3=CC=CC=C3O

Isomeric SMILES

C1CC(=O)C2=C(C1=O)C=C(N2)C3=CC=CC=C3O

InChI

InChI=1S/C14H11NO3/c16-11-4-2-1-3-8(11)10-7-9-12(17)5-6-13(18)14(9)15-10/h1-4,7,15-16H,5-6H2