5-chloranyl-2-[(4-methylphenyl)amino]indol-3-one

Systemtic Name: 5-chloranyl-2-[(4-methylphenyl)amino]indol-3-one Openeye Name: 5-chloro-2-(4-methylanilino)indol-3-one CAS Name: 5-chloro-2-(4-methylanilino)-3-indolone IUPAC Name: 5-chloro-2-(4-methylanilino)indol-3-one Traditional Name: 5-chloro-2-(p-toluidino)indol-3-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C2=O)C=C(C=C3)Cl

InChI

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