3-azanyl-6-bromanyl-1-(3-methylbutyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-(3-methylbutyl)-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-isopentyl-indolin-2-one CAS Name: 3-amino-6-bromo-1-(3-methylbutyl)-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-(3-methylbutyl)-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-isoamyl-oxindole Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC(=C2)Br)C(C1=O)N

Isomeric SMILES

CC(C)CCN1C2=C(C=CC(=C2)Br)C(C1=O)N

InChI

InChI=1S/C13H17BrN2O/c1-8(2)5-6-16-11-7-9(14)3-4-10(11)12(15)13(16)17/h3-4,7-8,12H,5-6,15H2,1-2H3