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

Systemtic Name: 2-[[3-(aminomethyl)phenyl]methyl]-5-methyl-isoindole-1,3-dione Openeye Name: 2-[[3-(aminomethyl)phenyl]methyl]-5-methyl-isoindoline-1,3-dione CAS Name: 2-[[3-(aminomethyl)phenyl]methyl]-5-methylisoindole-1,3-dione IUPAC Name: 2-[[3-(aminomethyl)phenyl]methyl]-5-methylisoindole-1,3-dione Traditional Name: 2-[3-(aminomethyl)benzyl]-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)CC3=CC(=CC=C3)CN

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC(=CC=C3)CN

InChI

InChI=1S/C17H16N2O2/c1-11-5-6-14-15(7-11)17(21)19(16(14)20)10-13-4-2-3-12(8-13)9-18/h2-8H,9-10,18H2,1H3