3-(3a,7a-dihydro-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-hydroxy-indolin-2-one CAS Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-(3a,7a-dihydro-1H-indol-3-yl)-3-hydroxy-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4C3C=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CNC4C3C=CC=C4)O

InChI

InChI=1S/C16H14N2O2/c19-15-16(20,11-6-2-4-8-14(11)18-15)12-9-17-13-7-3-1-5-10(12)13/h1-10,13,17,20H,(H,18,19)