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

Systemtic Name: 3-azanyl-4-bromanyl-1-propyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-propyl-indolin-2-one CAS Name: 3-amino-4-bromo-1-propyl-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-propyl-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-propyl-oxindole Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C11H13BrN2O/c1-2-6-14-8-5-3-4-7(12)9(8)10(13)11(14)15/h3-5,10H,2,6,13H2,1H3