3-azanyl-1-(2-hydroxyethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-3H-indol-2-one Openeye Name: 3-amino-1-(2-hydroxyethyl)indolin-2-one CAS Name: 3-amino-1-(2-hydroxyethyl)-3H-indol-2-one IUPAC Name: 3-amino-1-(2-hydroxyethyl)-3H-indol-2-one Traditional Name: 3-amino-1-(2-hydroxyethyl)oxindole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CCO)N

InChI

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