3-azanyl-6-bromanyl-1-hexyl-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-hexyl-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-hexyl-indolin-2-one CAS Name: 3-amino-6-bromo-1-hexyl-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-hexyl-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-hexyl-oxindole Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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