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

Systemtic Name: (3S)-3-(2-azanylethyl)-1,3-dihydroindol-2-one Openeye Name: (3S)-3-(2-aminoethyl)indolin-2-one CAS Name: (3S)-3-(2-aminoethyl)-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-(2-aminoethyl)-1,3-dihydroindol-2-one Traditional Name: (3S)-3-(2-aminoethyl)oxindole Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCN

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)CCN

InChI

InChI=1S/C10H12N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/t8-/m0/s1