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4-(2-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one

4-(2-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name:4-(2-azanylethyl)-7-oxidanyl-1,3-dihydroindol-2-one
Openeye Name:4-(2-aminoethyl)-7-hydroxy-indolin-2-one
CAS Name:4-(2-aminoethyl)-7-hydroxy-1,3-dihydroindol-2-one
IUPAC Name:4-(2-aminoethyl)-7-hydroxy-1,3-dihydroindol-2-one
Traditional Name:4-(2-aminoethyl)-7-hydroxy-oxindole
Formula: C10H12N2O2
MolecularWeight: 192.21448
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)O)CCN


Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)O)CCN


InChI

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


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