2-[4-(1-azanylethyl)phenyl]-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-[4-(1-azanylethyl)phenyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-(1-aminoethyl)phenyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-(1-aminoethyl)phenyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-(1-aminoethyl)phenyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-(1-aminoethyl)phenyl]-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)C3=CC=C(C=C3)C(C)N

Isomeric SMILES

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

InChI

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