3-(2,3-dimethylbut-2-enyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dihydroindol-2-one Openeye Name: 3-(2,3-dimethylbut-2-enyl)indolin-2-one CAS Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3-dimethylbut-2-enyl)-1,3-dihydroindol-2-one Traditional Name: 3-(2,3-dimethylbut-2-enyl)oxindole Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-9(2)10(3)8-12-11-6-4-5-7-13(11)15-14(12)16/h4-7,12H,8H2,1-3H3,(H,15,16)