1-[(2-azanyl-6-bromanyl-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(2-azanyl-6-bromanyl-phenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(2-amino-6-bromo-phenyl)methyl]indolin-2-one CAS Name: 1-[(2-amino-6-bromophenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(2-amino-6-bromophenyl)methyl]-3H-indol-2-one Traditional Name: 1-(2-amino-6-bromo-benzyl)oxindole Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=C(C=CC=C3Br)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=C(C=CC=C3Br)N

InChI

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