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

Systemtic Name: 3-(2-azanylethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-aminoethyl)-3-hydroxy-indolin-2-one CAS Name: 3-(2-aminoethyl)-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-aminoethyl)-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-aminoethyl)-3-hydroxy-oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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