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

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[(3-amino-4-methyl-phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3-amino-4-methylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3-amino-4-methylphenyl)methyl]isoindole-1,3-dione Traditional Name: 2-(3-amino-4-methyl-benzyl)isoindoline-1,3-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

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