(3S)-3-(2-azanylethyl)-5-methoxy-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-(2-azanylethyl)-5-methoxy-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-aminoethyl)-5-methoxy-indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-5-methoxy-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-aminoethyl)-5-methoxy-oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2CCN

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)[C@H]2CCN

InChI

InChI=1S/C11H14N2O2/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10/h2-3,6,8H,4-5,12H2,1H3,(H,13,14)/t8-/m0/s1