(3S)-3-buta-1,3-dien-2-yl-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-buta-1,3-dien-2-yl-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-3-(1-methyleneallyl)indolin-2-one CAS Name: (3S)-3-buta-1,3-dien-2-yl-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3S)-3-buta-1,3-dien-2-yl-3-hydroxy-1-methylindol-2-one Traditional Name: (3S)-3-hydroxy-1-methyl-3-(1-methyleneallyl)oxindole Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(C(=C)C=C)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@](C1=O)(C(=C)C=C)O

InChI

InChI=1S/C13H13NO2/c1-4-9(2)13(16)10-7-5-6-8-11(10)14(3)12(13)15/h4-8,16H,1-2H2,3H3/t13-/m0/s1