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

Systemtic Name: 3-azanyl-4-bromanyl-1-butyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-butyl-indolin-2-one CAS Name: 3-amino-4-bromo-1-butyl-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-butyl-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-butyl-oxindole Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C12H15BrN2O/c1-2-3-7-15-9-6-4-5-8(13)10(9)11(14)12(15)16/h4-6,11H,2-3,7,14H2,1H3