3-oxidanyl-3-(pyrazin-2-ylmethyl)-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-(pyrazin-2-ylmethyl)-1H-indol-2-one Openeye Name: 3-hydroxy-3-(pyrazin-2-ylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-(2-pyrazinylmethyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(pyrazin-2-ylmethyl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-(pyrazin-2-ylmethyl)oxindole Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=NC=CN=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC3=NC=CN=C3)O

InChI

InChI=1S/C13H11N3O2/c17-12-13(18,7-9-8-14-5-6-15-9)10-3-1-2-4-11(10)16-12/h1-6,8,18H,7H2,(H,16,17)