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

Systemtic Name: 2-[4-(aminomethyl)phenyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[4-(aminomethyl)phenyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[4-(aminomethyl)phenyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[4-(aminomethyl)phenyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[4-(aminomethyl)phenyl]-5-methyl-isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-10-2-7-13-14(8-10)16(20)18(15(13)19)12-5-3-11(9-17)4-6-12/h2-8H,9,17H2,1H3