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

Systemtic Name: 2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-isopropyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-propan-2-yl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-isopropyl-1H-indol-3-yl)-p-benzoquinone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C3=CC(=O)C=CC3=O

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C17H15NO2/c1-10(2)17-16(12-5-3-4-6-14(12)18-17)13-9-11(19)7-8-15(13)20/h3-10,18H,1-2H3