3-(2,2-dimethylpropyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2,2-dimethylpropyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(2,2-dimethylpropyliminomethyl)indolin-2-one CAS Name: 3-(2,2-dimethylpropyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,2-dimethylpropyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(neopentyliminomethyl)oxindole Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN=CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(C)CN=CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H18N2O/c1-14(2,3)9-15-8-11-10-6-4-5-7-12(10)16-13(11)17/h4-8,11H,9H2,1-3H3,(H,16,17)