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

Systemtic Name: 3-azanyl-1-(2-methoxyethyl)-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-(2-methoxyethyl)-5-methyl-indolin-2-one CAS Name: 3-amino-1-(2-methoxyethyl)-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-(2-methoxyethyl)-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(2-methoxyethyl)-5-methyl-oxindole Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8-3-4-10-9(7-8)11(13)12(15)14(10)5-6-16-2/h3-4,7,11H,5-6,13H2,1-2H3