5-chloranyl-3-[(2-methylphenyl)amino]indol-2-one

Systemtic Name: 5-chloranyl-3-[(2-methylphenyl)amino]indol-2-one Openeye Name: 5-chloro-3-(2-methylanilino)indol-2-one CAS Name: 5-chloro-3-(2-methylanilino)-2-indolone IUPAC Name: 5-chloro-3-(2-methylanilino)indol-2-one Traditional Name: 5-chloro-3-(o-toluidino)indol-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C15H11ClN2O/c1-9-4-2-3-5-12(9)17-14-11-8-10(16)6-7-13(11)18-15(14)19/h2-8H,1H3,(H,17,18,19)