2-(3-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione

Systemtic Name: 2-(3-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione Openeye Name: 2-(3-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione CAS Name: 2-(3-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione IUPAC Name: 2-(3-hydroxyphenyl)-5,6-dihydro-1H-indole-4,7-dione Traditional Name: 2-(3-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=C3)O

Isomeric SMILES

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

InChI

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