5-(4-aminophenyl)-7-bromanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-aminophenyl)-7-bromanyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-aminophenyl)-7-bromo-indolin-2-one CAS Name: 5-(4-aminophenyl)-7-bromo-1,3-dihydroindol-2-one IUPAC Name: 5-(4-aminophenyl)-7-bromo-1,3-dihydroindol-2-one Traditional Name: 5-(4-aminophenyl)-7-bromo-oxindole Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)N)Br)NC1=O

Isomeric SMILES

C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)N)Br)NC1=O

InChI

InChI=1S/C14H11BrN2O/c15-12-6-9(8-1-3-11(16)4-2-8)5-10-7-13(18)17-14(10)12/h1-6H,7,16H2,(H,17,18)