1,3,4a,5-tetramethyl-5,7-dihydro-4H-benzo[f]indole-2,6-dione

Systemtic Name: 1,3,4a,5-tetramethyl-5,7-dihydro-4H-benzo[f]indole-2,6-dione Openeye Name: 1,3,4a,5-tetramethyl-5,7-dihydro-4H-benzo[f]indole-2,6-dione CAS Name: 1,3,4a,5-tetramethyl-5,7-dihydro-4H-benzo[f]indole-2,6-dione IUPAC Name: 1,3,4a,5-tetramethyl-5,7-dihydro-4H-benzo[f]indole-2,6-dione Traditional Name: 1,3,4a,5-tetramethyl-5,7-dihydro-4H-benz[f]indole-2,6-quinone Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C

Isomeric SMILES

CC1C(=O)CC=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C

InChI

InChI=1S/C16H19NO2/c1-9-12-8-16(3)10(2)14(18)6-5-11(16)7-13(12)17(4)15(9)19/h5,7,10H,6,8H2,1-4H3