3-tert-butyl-6,6-dimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3-tert-butyl-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3-tert-butyl-6,6-dimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 3-tert-butyl-6,6-dimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 3-tert-butyl-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 3-tert-butyl-6,6-dimethyl-5,7-dihydro-1H-indol-4-one Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=CN2)C(C)(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=CN2)C(C)(C)C)C

InChI

InChI=1S/C14H21NO/c1-13(2,3)9-8-15-10-6-14(4,5)7-11(16)12(9)10/h8,15H,6-7H2,1-5H3