(2R)-2-oxidanyl-2,3-dihydroindole-1-carbaldehyde

Systemtic Name: (2R)-2-oxidanyl-2,3-dihydroindole-1-carbaldehyde Openeye Name: (2R)-2-hydroxyindoline-1-carbaldehyde CAS Name: (2R)-2-hydroxy-2,3-dihydroindole-1-carboxaldehyde IUPAC Name: (2R)-2-hydroxy-2,3-dihydroindole-1-carbaldehyde Traditional Name: (2R)-2-hydroxyindoline-1-carbaldehyde Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C=O)O

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C21)C=O)O

InChI

InChI=1S/C9H9NO2/c11-6-10-8-4-2-1-3-7(8)5-9(10)12/h1-4,6,9,12H,5H2/t9-/m1/s1