3-azanyl-4-bromanyl-1-(2-methoxyethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-(2-methoxyethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-methoxyethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(2-methoxyethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(2-methoxyethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-methoxyethyl)oxindole Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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