3-[2-(methylamino)ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-(methylamino)ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-(methylamino)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(methylamino)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-(methylamino)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-(methylamino)ethyl]oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1(C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CNCCC1(C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C11H14N2O2/c1-12-7-6-11(15)8-4-2-3-5-9(8)13-10(11)14/h2-5,12,15H,6-7H2,1H3,(H,13,14)