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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCN)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2OCCN)NC1=O

InChI

InChI=1S/C10H12N2O2/c11-4-5-14-9-3-1-2-8-7(9)6-10(13)12-8/h1-3H,4-6,11H2,(H,12,13)