1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C

Isomeric SMILES

CC1CCC=C2C1(CC3=C(C(=O)N(C3=C2)C)C)C

InChI

InChI=1S/C16H21NO/c1-10-6-5-7-12-8-14-13(9-16(10,12)3)11(2)15(18)17(14)4/h7-8,10H,5-6,9H2,1-4H3