5-azanyl-1-[(3-bromophenyl)methyl]-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC(=CC=C3)Br

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC(=CC=C3)Br

InChI

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