3-but-3-en-2-yl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-but-3-en-2-yl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-(1-methylallyl)indolin-2-one CAS Name: 3-but-3-en-2-yl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-but-3-en-2-yl-3-hydroxy-1H-indol-2-one Traditional Name: 3-hydroxy-3-(1-methylallyl)oxindole Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CC(C=C)C1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C12H13NO2/c1-3-8(2)12(15)9-6-4-5-7-10(9)13-11(12)14/h3-8,15H,1H2,2H3,(H,13,14)