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

Systemtic Name: 1-[3-(methylamino)-2-oxidanyl-propyl]-3H-indol-2-one Openeye Name: 1-[2-hydroxy-3-(methylamino)propyl]indolin-2-one CAS Name: 1-[2-hydroxy-3-(methylamino)propyl]-3H-indol-2-one IUPAC Name: 1-[2-hydroxy-3-(methylamino)propyl]-3H-indol-2-one Traditional Name: 1-[2-hydroxy-3-(methylamino)propyl]oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1C(=O)CC2=CC=CC=C21)O

Isomeric SMILES

CNCC(CN1C(=O)CC2=CC=CC=C21)O

InChI

InChI=1S/C12H16N2O2/c1-13-7-10(15)8-14-11-5-3-2-4-9(11)6-12(14)16/h2-5,10,13,15H,6-8H2,1H3