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

Systemtic Name: 3-azanyl-5-bromanyl-1-(2-methoxyethyl)-3H-indol-2-one Openeye Name: 3-amino-5-bromo-1-(2-methoxyethyl)indolin-2-one CAS Name: 3-amino-5-bromo-1-(2-methoxyethyl)-3H-indol-2-one IUPAC Name: 3-amino-5-bromo-1-(2-methoxyethyl)-3H-indol-2-one Traditional Name: 3-amino-5-bromo-1-(2-methoxyethyl)oxindole Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Br)C(C1=O)N

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Br)C(C1=O)N

InChI

InChI=1S/C11H13BrN2O2/c1-16-5-4-14-9-3-2-7(12)6-8(9)10(13)11(14)15/h2-3,6,10H,4-5,13H2,1H3