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

Systemtic Name: 3-azanyl-4-bromanyl-1-(2-ethoxyethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-ethoxyethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(2-ethoxyethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(2-ethoxyethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-ethoxyethyl)oxindole Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCOCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C12H15BrN2O2/c1-2-17-7-6-15-9-5-3-4-8(13)10(9)11(14)12(15)16/h3-5,11H,2,6-7,14H2,1H3