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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2NC1=O)Br)C3=CC(=CC=C3)N

Isomeric SMILES

C1C2=C(C=CC(=C2NC1=O)Br)C3=CC(=CC=C3)N

InChI

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