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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

COCCN1C(=O)CC2=C1C=CC(=C2)N

InChI

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