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

Systemtic Name: 3-azanyl-6-bromanyl-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-amino-1-benzyl-6-bromo-indolin-2-one CAS Name: 3-amino-6-bromo-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-1-benzyl-6-bromo-3H-indol-2-one Traditional Name: 3-amino-1-benzyl-6-bromo-oxindole Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Br)C(C2=O)N

InChI

InChI=1S/C15H13BrN2O/c16-11-6-7-12-13(8-11)18(15(19)14(12)17)9-10-4-2-1-3-5-10/h1-8,14H,9,17H2