1-[(3-azanyl-4-chloranyl-phenyl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]-3H-indol-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]indolin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]-3H-indol-2-one Traditional Name: 1-(3-amino-4-chloro-benzyl)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN2O/c16-12-6-5-10(7-13(12)17)9-18-14-4-2-1-3-11(14)8-15(18)19/h1-7H,8-9,17H2