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

Systemtic Name: 3-azanyl-4-bromanyl-1-hexyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-hexyl-indolin-2-one CAS Name: 3-amino-4-bromo-1-hexyl-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-hexyl-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-hexyl-oxindole Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCCCCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C14H19BrN2O/c1-2-3-4-5-9-17-11-8-6-7-10(15)12(11)13(16)14(17)18/h6-8,13H,2-5,9,16H2,1H3