2-(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C=CC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C15H11NO2/c1-9-15(11-4-2-3-5-13(11)16-9)12-8-10(17)6-7-14(12)18/h2-8,16H,1H3