2,2-ditert-butyl-1-methyl-indol-3-one

Systemtic Name: 2,2-ditert-butyl-1-methyl-indol-3-one Openeye Name: 2,2-ditert-butyl-1-methyl-indolin-3-one CAS Name: 2,2-ditert-butyl-1-methyl-3-indolone IUPAC Name: 2,2-ditert-butyl-1-methylindol-3-one Traditional Name: 2,2-ditert-butyl-1-methyl-pseudoindoxyl Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C(=O)C2=CC=CC=C2N1C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(C(=O)C2=CC=CC=C2N1C)C(C)(C)C

InChI

InChI=1S/C17H25NO/c1-15(2,3)17(16(4,5)6)14(19)12-10-8-9-11-13(12)18(17)7/h8-11H,1-7H3