7-(2-azanyl-6-methyl-phenyl)-1,3-dihydroindol-2-one

Systemtic Name: 7-(2-azanyl-6-methyl-phenyl)-1,3-dihydroindol-2-one Openeye Name: 7-(2-amino-6-methyl-phenyl)indolin-2-one CAS Name: 7-(2-amino-6-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 7-(2-amino-6-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 7-(2-amino-6-methyl-phenyl)oxindole Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-9-4-2-7-12(16)14(9)11-6-3-5-10-8-13(18)17-15(10)11/h2-7H,8,16H2,1H3,(H,17,18)