3-azanyl-5-chloranyl-3-(2-methylphenyl)-1H-indol-2-one

Systemtic Name: 3-azanyl-5-chloranyl-3-(2-methylphenyl)-1H-indol-2-one Openeye Name: 3-amino-5-chloro-3-(o-tolyl)indolin-2-one CAS Name: 3-amino-5-chloro-3-(2-methylphenyl)-1H-indol-2-one IUPAC Name: 3-amino-5-chloro-3-(2-methylphenyl)-1H-indol-2-one Traditional Name: 3-amino-5-chloro-3-(o-tolyl)oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N

Isomeric SMILES

CC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N

InChI

InChI=1S/C15H13ClN2O/c1-9-4-2-3-5-11(9)15(17)12-8-10(16)6-7-13(12)18-14(15)19/h2-8H,17H2,1H3,(H,18,19)