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3-(2-azanylpropyl)-3-oxidanyl-1H-indol-2-one

3-(2-azanylpropyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name:3-(2-azanylpropyl)-3-oxidanyl-1H-indol-2-one
Openeye Name:3-(2-aminopropyl)-3-hydroxy-indolin-2-one
CAS Name:3-(2-aminopropyl)-3-hydroxy-1H-indol-2-one
IUPAC Name:3-(2-aminopropyl)-3-hydroxy-1H-indol-2-one
Traditional Name:3-(2-aminopropyl)-3-hydroxy-oxindole
Formula: C11H14N2O2
MolecularWeight: 206.24106
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(C2=CC=CC=C2NC1=O)O)N


Isomeric SMILES

CC(CC1(C2=CC=CC=C2NC1=O)O)N


InChI

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


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