2-[1-(2-aminophenyl)ethyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[1-(2-aminophenyl)ethyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[1-(2-aminophenyl)ethyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[1-(2-aminophenyl)ethyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[1-(2-aminophenyl)ethyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[1-(2-aminophenyl)ethyl]-5-methyl-isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C3=CC=CC=C3N

InChI

InChI=1S/C17H16N2O2/c1-10-7-8-13-14(9-10)17(21)19(16(13)20)11(2)12-5-3-4-6-15(12)18/h3-9,11H,18H2,1-2H3