3-(aminomethyl)-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(aminomethyl)-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-(aminomethyl)-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-(aminomethyl)-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-(aminomethyl)-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-(aminomethyl)-1-ethyl-3-hydroxy-oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CN)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CN)O

InChI

InChI=1S/C11H14N2O2/c1-2-13-9-6-4-3-5-8(9)11(15,7-12)10(13)14/h3-6,15H,2,7,12H2,1H3