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

Systemtic Name: 3-azanyl-1-[(5-chloranylthiophen-2-yl)methyl]-3H-indol-2-one Openeye Name: 3-amino-1-[(5-chloro-2-thienyl)methyl]indolin-2-one CAS Name: 3-amino-1-[(5-chloro-2-thiophenyl)methyl]-3H-indol-2-one IUPAC Name: 3-amino-1-[(5-chlorothiophen-2-yl)methyl]-3H-indol-2-one Traditional Name: 3-amino-1-[(5-chloro-2-thienyl)methyl]oxindole Formula: C13H11ClN2OS MolecularWeight: 278.75724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(S3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(S3)Cl)N

InChI

InChI=1S/C13H11ClN2OS/c14-11-6-5-8(18-11)7-16-10-4-2-1-3-9(10)12(15)13(16)17/h1-6,12H,7,15H2