3-azanyl-4-bromanyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-(pyridin-2-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-(2-pyridylmethyl)indolin-2-one CAS Name: 3-amino-4-bromo-1-(2-pyridinylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-(pyridin-2-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-(2-pyridylmethyl)oxindole Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O/c15-10-5-3-6-11-12(10)13(16)14(19)18(11)8-9-4-1-2-7-17-9/h1-7,13H,8,16H2