cyclohexa-2,5-diene-1,4-dione; 1H-indole

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 1H-indole Openeye Name: 1,4-benzoquinone; indole CAS Name: cyclohexa-2,5-diene-1,4-dione; 1H-indole IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 1H-indole Traditional Name: indole; p-benzoquinone Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2.C1=CC(=O)C=CC1=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C8H7N.C6H4O2/c1-2-4-8-7(3-1)5-6-9-8;7-5-1-2-6(8)4-3-5/h1-6,9H;1-4H