1-(1,2,4,5,6,7-hexamethylindol-3-yl)propane-1,2-dione

Systemtic Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)propane-1,2-dione Openeye Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)propane-1,2-dione CAS Name: 1-(1,2,4,5,6,7-hexamethyl-3-indolyl)propane-1,2-dione IUPAC Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)propane-1,2-dione Traditional Name: 1-(1,2,4,5,6,7-hexamethylindol-3-yl)propane-1,2-dione Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C(=C(N2C)C)C(=O)C(=O)C)C)C

InChI

InChI=1S/C17H21NO2/c1-8-9(2)11(4)16-14(10(8)3)15(12(5)18(16)7)17(20)13(6)19/h1-7H3