3-azanyl-1-(3-chlorophenyl)-3H-indol-2-one

Systemtic Name: 3-azanyl-1-(3-chlorophenyl)-3H-indol-2-one Openeye Name: 3-amino-1-(3-chlorophenyl)indolin-2-one CAS Name: 3-amino-1-(3-chlorophenyl)-3H-indol-2-one IUPAC Name: 3-amino-1-(3-chlorophenyl)-3H-indol-2-one Traditional Name: 3-amino-1-(3-chlorophenyl)oxindole Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C14H11ClN2O/c15-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)13(16)14(17)18/h1-8,13H,16H2