(3S)-3-(3-oxidanylpropyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(3-oxidanylpropyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(3-hydroxypropyliminomethyl)indolin-2-one CAS Name: (3S)-3-(3-hydroxypropyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(3-hydroxypropyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(3-hydroxypropyliminomethyl)oxindole Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCCCO

InChI

InChI=1S/C12H14N2O2/c15-7-3-6-13-8-10-9-4-1-2-5-11(9)14-12(10)16/h1-2,4-5,8,10,15H,3,6-7H2,(H,14,16)/t10-/m1/s1