4-(1-azanylethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 4-(1-azanylethoxy)-1,3-dihydroindol-2-one Openeye Name: 4-(1-aminoethoxy)indolin-2-one CAS Name: 4-(1-aminoethoxy)-1,3-dihydroindol-2-one IUPAC Name: 4-(1-aminoethoxy)-1,3-dihydroindol-2-one Traditional Name: 4-(1-aminoethoxy)oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)OC1=CC=CC2=C1CC(=O)N2

Isomeric SMILES

CC(N)OC1=CC=CC2=C1CC(=O)N2

InChI

InChI=1S/C10H12N2O2/c1-6(11)14-9-4-2-3-8-7(9)5-10(13)12-8/h2-4,6H,5,11H2,1H3,(H,12,13)