5-[azanyl-(2,3-dimethylphenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(2,3-dimethylphenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(2,3-dimethylphenyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(2,3-dimethylphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(2,3-dimethylphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(2,3-dimethylphenyl)methyl]-6-chloro-oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N)C

InChI

InChI=1S/C17H17ClN2O/c1-9-4-3-5-12(10(9)2)17(19)13-6-11-7-16(21)20-15(11)8-14(13)18/h3-6,8,17H,7,19H2,1-2H3,(H,20,21)