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

Systemtic Name: 3-azanyl-4-bromanyl-1-(2-hydroxyethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-hydroxyethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(2-hydroxyethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(2-hydroxyethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-hydroxyethyl)oxindole Formula: C10H11BrN2O2 MolecularWeight: 271.11054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(C(=O)N2CCO)N)C(=C1)Br

Isomeric SMILES

C1=CC2=C(C(C(=O)N2CCO)N)C(=C1)Br

InChI

InChI=1S/C10H11BrN2O2/c11-6-2-1-3-7-8(6)9(12)10(15)13(7)4-5-14/h1-3,9,14H,4-5,12H2