(3S)-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-(1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(1H-indol-3-yl)oxindole Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C16H12N2O2/c19-15-16(20,11-6-2-4-8-14(11)18-15)12-9-17-13-7-3-1-5-10(12)13/h1-9,17,20H,(H,18,19)/t16-/m1/s1