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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

COCCN1C2=CC=CC=C2C(C1=O)N

InChI

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