5-(4-azanyl-2-methyl-phenyl)-6-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(4-azanyl-2-methyl-phenyl)-6-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-amino-2-methyl-phenyl)-6-methyl-indolin-2-one CAS Name: 5-(4-amino-2-methylphenyl)-6-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(4-amino-2-methylphenyl)-6-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-amino-2-methyl-phenyl)-6-methyl-oxindole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=O)N2)C=C1C3=C(C=C(C=C3)N)C

Isomeric SMILES

CC1=CC2=C(CC(=O)N2)C=C1C3=C(C=C(C=C3)N)C

InChI

InChI=1S/C16H16N2O/c1-9-5-12(17)3-4-13(9)14-7-11-8-16(19)18-15(11)6-10(14)2/h3-7H,8,17H2,1-2H3,(H,18,19)