3-azanyl-6-bromanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-(pyridin-4-ylmethyl)-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-(4-pyridylmethyl)indolin-2-one CAS Name: 3-amino-6-bromo-1-(pyridin-4-ylmethyl)-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-(pyridin-4-ylmethyl)-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-(4-pyridylmethyl)oxindole Formula: C14H12BrN3O MolecularWeight: 318.16858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2N)CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2N)CC3=CC=NC=C3

InChI

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