5-[azanyl-(3-bromophenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(3-bromophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(3-bromophenyl)methyl]indolin-2-one CAS Name: 5-[amino-(3-bromophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(3-bromophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(3-bromophenyl)methyl]oxindole Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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