3-azanyl-1-(2-hydroxyethyl)-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-5-methyl-indolin-2-one CAS Name: 3-amino-1-(2-hydroxyethyl)-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-(2-hydroxyethyl)-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-5-methyl-oxindole Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CCO

InChI

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