3-azanyl-4-bromanyl-1-ethyl-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-ethyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-ethyl-indolin-2-one CAS Name: 3-amino-4-bromo-1-ethyl-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-ethyl-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-ethyl-oxindole Formula: C10H11BrN2O MolecularWeight: 255.11114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C10H11BrN2O/c1-2-13-7-5-3-4-6(11)8(7)9(12)10(13)14/h3-5,9H,2,12H2,1H3